Exact Mass: 281.1012

Exact Mass Matches: 281.1012

Found 500 metabolites which its exact mass value is equals to given mass value 281.1012, within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error 0.01 dalton.

Nitrazepam

1, 3-Dihydro-7-nitro-5-phenyl-2H-1,4-benzodiazepin-2-one

C15H11N3O3 (281.08)


Nitrazepam is only found in individuals that have used or taken this drug. It is a benzodiazepine derivative used as an anticonvulsant and hypnotic.Nitrazepam belongs to a group of medicines called benzodiazepines. It acts on benzodiazepine receptors in the brain which are associated with the GABA receptors causing an enhanced binding of GABA (gamma amino butyric acid) to GABAA receptors. GABA is a major inhibitory neurotransmitter in the brain, involved in inducing sleepiness, muscular relaxation and control of anxiety and fits, and slows down the central nervous system. The anticonvulsant properties of nitrazepam and other benzodiazepines may be in part or entirely due to binding to voltage-dependent sodium channels rather than benzodiazepine receptors. Sustained repetitive firing seems to be limited by benzodiazepines effect of slowing recovery of sodium channels from inactivation. D002491 - Central Nervous System Agents > D002492 - Central Nervous System Depressants > D006993 - Hypnotics and Sedatives N - Nervous system > N05 - Psycholeptics > N05C - Hypnotics and sedatives > N05CD - Benzodiazepine derivatives D002492 - Central Nervous System Depressants > D014149 - Tranquilizing Agents > D014151 - Anti-Anxiety Agents D002491 - Central Nervous System Agents > D011619 - Psychotropic Drugs > D014149 - Tranquilizing Agents C78272 - Agent Affecting Nervous System > C29756 - Sedative and Hypnotic > C1012 - Benzodiazepine D018377 - Neurotransmitter Agents > D018682 - GABA Agents > D018757 - GABA Modulators C78272 - Agent Affecting Nervous System > C28197 - Antianxiety Agent D002491 - Central Nervous System Agents > D000927 - Anticonvulsants CONFIDENCE standard compound; EAWAG_UCHEM_ID 3683

   

Flufenamic acid

N-(alpha,alpha,alpha-Trifluoro-m-tolyl)anthranilic acid

C14H10F3NO2 (281.0664)


M - Musculo-skeletal system > M01 - Antiinflammatory and antirheumatic products > M01A - Antiinflammatory and antirheumatic products, non-steroids > M01AG - Fenamates C78272 - Agent Affecting Nervous System > C241 - Analgesic Agent > C2198 - Nonnarcotic Analgesic C471 - Enzyme Inhibitor > C1323 - Cyclooxygenase Inhibitor CONFIDENCE standard compound; EAWAG_UCHEM_ID 3021 D000893 - Anti-Inflammatory Agents Flufenamic acid is a non-steroidal anti-inflammatory agent, inhibits cyclooxygenase (COX), activates AMPK, and also modulates ion channels, blocking chloride channels and L-type Ca2+ channels, modulating non-selective cation channels (NSC), activating K+ channels. Flufenamic acid binds to the central pocket of TEAD2 YBD and inhibits both TEAD function and TEAD-YAP-dependent processes, such as cell migration and proliferation.

   

albendazole S-oxide

N-[6-(propane-1-sulfinyl)-1H-1,3-benzodiazol-2-yl]methoxycarboximidic acid

C12H15N3O3S (281.0834)


Albendazole s-oxide is part of the Steroid hormone biosynthesis, Linoleic acid metabolism, Retinol metabolism, and Bile secretion pathways. It is a substrate for: Cytochrome P450 3A4. D000890 - Anti-Infective Agents > D000977 - Antiparasitic Agents > D000871 - Anthelmintics C254 - Anti-Infective Agent > C276 - Antiparasitic Agent > C250 - Antihelminthic Agent

   

Pendimethalin

N-(1-Ethylpropyl)-3,4-dimethyl-2,6-dinitrobenzenamine

C13H19N3O4 (281.1375)


CONFIDENCE standard compound; EAWAG_UCHEM_ID 3116 CONFIDENCE standard compound; INTERNAL_ID 2549 CONFIDENCE standard compound; INTERNAL_ID 4059 CONFIDENCE standard compound; INTERNAL_ID 8435 D010575 - Pesticides > D006540 - Herbicides KEIO_ID P183; [MS2] KO009157 KEIO_ID P183; [MS3] KO009158 D016573 - Agrochemicals KEIO_ID P183

   

1-Methyladenosine

(2R,3S,4R,5R)-2-(hydroxymethyl)-5-(6-imino-1-methyl-6,9-dihydro-1H-purin-9-yl)oxolane-3,4-diol

C11H15N5O4 (281.1124)


1-Methyladenosine, also known as M1A, belongs to the class of organic compounds known as purine nucleosides. Purine nucleosides are compounds comprising a purine base attached to a ribosyl or deoxyribosyl moiety. Precise m6A mapping by m6A-CLIP/IP (briefly m6A-CLIP) revealed that a majority of m6A locates in the last exon of mRNAs in multiple tissues/cultured cells of mouse and human, and the m6A enrichment around stop codons is a coincidence that many stop codons locate round the start of last exons where m6A is truly enriched. The methylation of adenosine is directed by a large m6A methyltransferase complex containing METTL3 as the SAM-binding sub-unit. Insulin-like growth factor-2 mRNA-binding proteins 1, 2, and 3 (IGF2BP1-3) are reported as a novel class of m6A readers. 1-Methyladenosine is an RNA modification originating essentially from two different reaction types, one catalyzed by enzymes and the other the result of the reaction of RNA with certain alkylating agents. 1-Methyladenosine is an RNA modification originating essentially from two different reaction types, one catalyzed by enzymes and the other the result of the reaction of RNA with certain alkylating agents.

   

Propetamphos

2-Butenoic acid, 3-[[(ethylamino)methoxyphosphinothioyl]oxy]-, 1-methylethyl ester, (2E)-

C10H20NO4PS (281.0851)


CONFIDENCE standard compound; INTERNAL_ID 1333; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4537; ORIGINAL_PRECURSOR_SCAN_NO 4534 CONFIDENCE standard compound; INTERNAL_ID 1333; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4528; ORIGINAL_PRECURSOR_SCAN_NO 4524 CONFIDENCE standard compound; INTERNAL_ID 1333; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4548; ORIGINAL_PRECURSOR_SCAN_NO 4544

   

NSC100044

O(6)-Methyl-2-deoxyguanosine

C11H15N5O4 (281.1124)


O6-Methyldeoxy guanosine; DNA adduct is a purine nucleoside analog. Purine nucleoside analogs have broad antitumor activity targeting indolent lymphoid malignancies. Anticancer mechanisms in this process rely on inhibition of DNA synthesis, induction of apoptosis, etc[1].

   

4-Hydroxyphenylacetylglutamic acid

(2S)-2-{[1-hydroxy-2-(4-hydroxyphenyl)ethylidene]amino}pentanedioate

C13H15NO6 (281.0899)


Involved in tyrosine and phenylalanine metabolism. [HMDB] Involved in tyrosine and phenylalanine metabolism.

   

Anolobine

1,2-methylenedioxy-9-hydroxynoraporphine

C17H15NO3 (281.1052)


   

Harzianopyridone

Harzianopyridone

C14H19NO5 (281.1263)


   

Balsoxine

2-Phenyl-5-(3,4-dimethoxyphenyl)oxazole

C17H15NO3 (281.1052)


   

9-Riburonosyladenine

b-D-Ribofuranuronic acid,1-(6-amino-9H-purin-9-yl)-1-deoxy-

C10H11N5O5 (281.076)


   

Oxoassoanine

Dihydropratosine

C17H15NO3 (281.1052)


   

Triphenylcyanoethylene

2,3,3-Triphenylacrylonitrile; Triphenylcyanoethylene

C21H15N (281.1204)


   

MLS002694489

7-(Acetyloxy)-3-(3-pyridinyl)-2H-1-benzopyran-2-one

C16H11NO4 (281.0688)


   

Michelalbine

MEGxp0_001997

C17H15NO3 (281.1052)


   

Diminazene

4-[(2E)-3-(4-carbamimidoylphenyl)triaz-2-en-1-yl]benzene-1-carboximidamide

C14H15N7 (281.1389)


D000890 - Anti-Infective Agents > D000977 - Antiparasitic Agents > D000981 - Antiprotozoal Agents C254 - Anti-Infective Agent > C276 - Antiparasitic Agent > C277 - Antiprotozoal Agent

   
   

Fenitropan

1-Phenyl-2-nitro-1,3-diacetoxypropane

C13H15NO6 (281.0899)


   

Hydroxyalbendazole

Hydroxyalbendazole

C12H15N3O3S (281.0834)


A member of the class of benzimidazoles that is albendazole in which one of the terminal methyl hydrogens on the propyl group has been replaced by a hydroxy group.

   

Floribundine

16-methoxy-10-methyl-10-azatetracyclo[7.7.1.0^{2,7}.0^{13,17}]heptadeca-1(17),2,4,6,13,15-hexaen-15-ol

C18H19NO2 (281.1416)


Floribundine is an isoquinoline alkaloid. Floribundine is a natural product found in Annona purpurea, Tephroseris palustris, and other organisms with data available. Alkaloid from Nelumbo nucifera (East India lotus). Floribundine is found in tea, cherimoya, and coffee and coffee products. Floribundine is found in cherimoya. Floribundine is an alkaloid from Nelumbo nucifera (East India lotus

   

2'-O-Methyladenosine

5-(6-amino-9H-purin-9-yl)-2-(hydroxymethyl)-4-methoxyoxolan-3-ol

C11H15N5O4 (281.1124)


2-O-Methyladenosine is a methylated adenine residue. 2-O-Methyladenosine is a naturally occurring 2-O-methylpurine nucleoside with long lasting hypotensive properties; resistance of 2-O-methyladenosine against adenosine deaminase is thought to contribute to prolonged activity. 2-O-Methyladenosine occurs in human fluids, and they increase in urines of untreated adenosine deaminase (ADA) deficient patients (OMIM 608958). (PMID: 9539952, 6980397) [HMDB] 2-O-Methyladenosine is a methylated adenine residue. 2-O-Methyladenosine is a naturally occurring 2-O-methylpurine nucleoside with long lasting hypotensive properties; resistance of 2-O-methyladenosine against adenosine deaminase is thought to contribute to prolonged activity. 2-O-Methyladenosine occurs in human fluids, and they increase in urines of untreated adenosine deaminase (ADA) deficient patients (OMIM 608958). (PMID: 9539952, 6980397). 2'-O-Methyladenosine, a methylated adenine residue is found in urine of normals as well as in urine of adenosine deaminase (ADA) deficient patients. 2'-O-Methyladenosine exhibits unique hypotensive activities [1][2]. 2'-O-Methyladenosine, a methylated adenine residue is found in urine of normals as well as in urine of adenosine deaminase (ADA) deficient patients. 2'-O-Methyladenosine exhibits unique hypotensive activities [1][2].

   

N6-Methyladenosine

(2R,3S,4R,5R)-2-Hydroxymethyl-5-(6-methylamino-purin-9-yl)-tetrahydro-furan-3,4-diol

C11H15N5O4 (281.1124)


N6-Methyladenosine is a methylated adenine residue. N6-Methyladenosine is an endogenous urinary nucleoside product of the degradation of transfer ribonucleic acid (tRNA); urinary nucleosides are biological markers for patients with colorectal cancer. tRNA has been shown to be excreted in abnormal amounts in the urine of cancer patients. tRNA from neoplastic tissue had a much more rapid turnover rate than the tRNA from the corresponding normal tissue. Evidence indicates that methylation of tRNA occurs only after synthesis of the intact macromolecule. Because there are no specific enzyme systems to incorporate the modified nucleosides into the macromolecular nucleic acid, these nucleosides once released in the process of tRNA turnover cannot be reutilized, nor are they further degraded, but are excreted in urine. (PMID: 15991285, 3506820) [HMDB] N6-Methyladenosine is a methylated adenine residue. N6-Methyladenosine is an endogenous urinary nucleoside product of the degradation of transfer ribonucleic acid (tRNA); urinary nucleosides are biological markers for patients with colorectal cancer. tRNA has been shown to be excreted in abnormal amounts in the urine of cancer patients. tRNA from neoplastic tissue had a much more rapid turnover rate than the tRNA from the corresponding normal tissue. Evidence indicates that methylation of tRNA occurs only after synthesis of the intact macromolecule. Because there are no specific enzyme systems to incorporate the modified nucleosides into the macromolecular nucleic acid, these nucleosides once released in the process of tRNA turnover cannot be reutilized, nor are they further degraded, but are excreted in urine. (PMID: 15991285, 3506820). N6-Methyladenosine is the most prevalent internal (non-cap) modification present in the messenger RNA (mRNA) of all higher eukaryotes. N6-Methyladenosine can modifies viral RNAs and has antiviral activities. N6-Methyladenosine is the most prevalent internal (non-cap) modification present in the messenger RNA (mRNA) of all higher eukaryotes. N6-Methyladenosine can modifies viral RNAs and has antiviral activities.

   

Juzirine

1-((4-Hydroxyphenyl)methyl)-6-methoxy-7-isoquinolinol

C17H15NO3 (281.1052)


Juzirine is found in fruits. Juzirine is an alkaloid from the leaves of Zizyphus jujuba (Chinese date). Alkaloid from the leaves of Zizyphus jujuba (Chinese date). Juzirine is found in fruits.

   

3'-O-Methyladenosine

(2R,3R,4S,5R)-2-(6-amino-9H-purin-9-yl)-5-(hydroxymethyl)-4-methoxyoxolan-3-ol

C11H15N5O4 (281.1124)


3-O-Methyladenosine is a methylated adenine residue. [HMDB] 3-O-Methyladenosine is a methylated adenine residue. (2R,3R,4S,5R)-2-(6-amino-9H-purin-9-yl)-5-(hydroxymethyl)-4-methoxytetrahydrofuran-3-ol (Adenosine, 3'-O-methyl- (8CI)(9CI)) is an adenosine analogue. Adenosine analogs mostly act as smooth muscle vasodilators and have also been shown to inhibit cancer progression. The popular products in this series are adenosine phosphate, Acadesine (HY-13417), Clofarabine (HY-A0005), Fludarabine phosphate (HY-B0028) and Vidarabine (HY-B0277)[1].

   

N-(1-Deoxy-1-fructosyl)threonine

(2S)-3-hydroxy-2-({[(3S,4S,5R)-2,3,4-trihydroxy-5-(hydroxymethyl)oxolan-2-yl]methyl}amino)butanoic acid

C10H19NO8 (281.1111)


Fructose aminoacids are naturally occurring compounds derived from D-fructose and L-aminoacids. They are amadori products resulting from sugar-aminoacid interactions in food products, especially cooked foods [CCD] N-(1-Deoxy-1-fructosyl)threonine is classified as a Natural Food Constituent (code WA) in the DFC.

   

N2-(gamma-Glutamyl)-4-carboxyphenylhydrazine

4-({[(4S)-4-amino-4-carboxy-1-hydroxybutylidene]amino}amino)benzoate

C12H15N3O5 (281.1012)


N2-(gamma-Glutamyl)-4-carboxyphenylhydrazine is found in mushrooms. N2-(gamma-Glutamyl)-4-carboxyphenylhydrazine is isolated from Agaricus bisporus (button mushroom). Isolated from Agaricus bisporus (button mushroom). N2-(gamma-Glutamyl)-4-carboxyphenylhydrazine is found in mushrooms.

   

(E)-2-Hydroxy-N-desmethyldoxepin

(2E)-2-[3-(methylamino)propylidene]-9-oxatricyclo[9.4.0.0³,⁸]pentadeca-1(11),3(8),4,6,12,14-hexaen-5-ol

C18H19NO2 (281.1416)


(E)-2-Hydroxy-N-desmethyldoxepin is a metabolite of doxepin. Doxepin is a psychotropic agent with tricyclic antidepressant and anxiolytic properties, known under many brand-names such as Aponal, the original preparation by Boehringer-Mannheim, now part of the Roche group; Adapine, Doxal, Deptran, Sinquan and Sinequan. As doxepin hydrochloride, it is the active ingredient in cream-based preparations (Zonalon and Xepin) for the treatment of dermatological itch. (Wikipedia)

   

1-Methyladenosin

2-(hydroxymethyl)-5-(6-imino-1-methyl-6,9-dihydro-1H-purin-9-yl)oxolane-3,4-diol

C11H15N5O4 (281.1124)


1-Methyladenosine is an RNA modification originating essentially from two different reaction types, one catalyzed by enzymes and the other the result of the reaction of RNA with certain alkylating agents. 1-Methyladenosine is an RNA modification originating essentially from two different reaction types, one catalyzed by enzymes and the other the result of the reaction of RNA with certain alkylating agents.

   

4-(4-Fluoronaphthalen-1-yl)-6-isopropylpyrimidin-2-amine

4-(4-fluoronaphthalen-1-yl)-6-(propan-2-yl)pyrimidin-2-amine

C17H16FN3 (281.1328)


D018377 - Neurotransmitter Agents > D018490 - Serotonin Agents > D012702 - Serotonin Antagonists

   

7-Phenyl-7-(3-pyridyl)-6-heptenoic acid

7-phenyl-7-(pyridin-4-yl)hept-6-enoic acid

C18H19NO2 (281.1416)


   

Propan-2-yl 3-[ethylamino(methoxy)phosphinothioyl]oxybut-2-enoate

propan-2-yl 3-{[(ethylamino)(methoxy)sulfanylidene-lambda5-phosphanyl]oxy}but-2-enoate

C10H20NO4PS (281.0851)


   

Acetoxyacetylaminofluorene

Acetic acid, ester with N-(fluoren-2-yl)acetohydroxamic acid

C17H15NO3 (281.1052)


D009676 - Noxae > D000477 - Alkylating Agents

   

Apocodeine

4-methoxy-10-methyl-10-azatetracyclo[7.7.1.0^{2,7}.0^{13,17}]heptadeca-1(17),2(7),3,5,13,15-hexaen-3-ol

C18H19NO2 (281.1416)


   

indoprofen

2-[4-(1-oxo-2,3-dihydro-1H-isoindol-2-yl)phenyl]propanoic acid

C17H15NO3 (281.1052)


M - Musculo-skeletal system > M01 - Antiinflammatory and antirheumatic products > M01A - Antiinflammatory and antirheumatic products, non-steroids > M01AE - Propionic acid derivatives D018501 - Antirheumatic Agents > D000894 - Anti-Inflammatory Agents, Non-Steroidal > D016861 - Cyclooxygenase Inhibitors C78272 - Agent Affecting Nervous System > C241 - Analgesic Agent > C2198 - Nonnarcotic Analgesic D018373 - Peripheral Nervous System Agents > D018689 - Sensory System Agents D002491 - Central Nervous System Agents > D000700 - Analgesics D000893 - Anti-Inflammatory Agents D004791 - Enzyme Inhibitors

   

Isbogrel

7-phenyl-7-(pyridin-3-yl)hept-6-enoic acid

C18H19NO2 (281.1416)


   

Isoapocodeine

3-methoxy-10-methyl-10-azatetracyclo[7.7.1.0^{2,7}.0^{13,17}]heptadeca-1(17),2(7),3,5,13,15-hexaen-4-ol

C18H19NO2 (281.1416)


   

Lufironil

N2,N4-bis(2-methoxyethyl)pyridine-2,4-dicarboxamide

C13H19N3O4 (281.1375)


C471 - Enzyme Inhibitor

   

N-Nitrosocimetidine

N-cyano-N-methyl-N-(2-{[(5-methyl-1H-imidazol-4-yl)methyl]sulfanyl}ethyl)-N-nitrosoguanidine

C10H15N7OS (281.1059)


   

N-Nornuciferine

15,16-dimethoxy-10-azatetracyclo[7.7.1.0²,⁷.0¹³,¹⁷]heptadeca-1(16),2,4,6,13(17),14-hexaene

C18H19NO2 (281.1416)


   

L-3-(3-Hydroxy-4-pivaloyloxyphenyl)alanine

2-amino-3-{4-[(2,2-dimethylpropanoyl)oxy]-3-hydroxyphenyl}propanoic acid

C14H19NO5 (281.1263)


   

Northiaden

methyl(3-{9-thiatricyclo[9.4.0.0^{3,8}]pentadeca-1(15),3,5,7,11,13-hexaen-2-ylidene}propyl)amine

C18H19NS (281.1238)


   

O(6)-Methyl-2'-deoxyguanosine

5-(2-amino-6-methoxy-9H-purin-9-yl)-2-(hydroxymethyl)oxolan-3-ol

C11H15N5O4 (281.1124)


   

7-Acetamido-9-oxofluorene-4-carboxylic acid

7-[(1-Hydroxyethylidene)amino]-9-oxo-9H-fluorene-4-carboxylate

C16H11NO4 (281.0688)


   

N-(2-(Mercaptomethyl)-3-phenylbutanoyl)-L-alanine

2-{[1-hydroxy-3-phenyl-2-(sulphanylmethyl)butylidene]amino}propanoic acid

C14H19NO3S (281.1086)


   

Sanfetrinem

1-(1-hydroxyethyl)-5-methoxy-2-oxo-1H,2H,5H,6H,7H,8H,8aH,8bH-azeto[2,1-a]isoindole-4-carboxylic acid

C14H19NO5 (281.1263)


   

4-Methyl-3-[4-(4-oxopyridin-1-yl)phenyl]-4,5-dihydro-1H-pyridazin-6-one

5-methyl-6-[4-(4-oxo-1,4-dihydropyridin-1-yl)phenyl]-2,3,4,5-tetrahydropyridazin-3-one

C16H15N3O2 (281.1164)


   

(-)-Norushinsunine

3,5-dioxa-11-azapentacyclo[10.7.1.0²,⁶.0⁸,²⁰.0¹⁴,¹⁹]icosa-1(20),2(6),7,14(19),15,17-hexaen-13-ol

C17H15NO3 (281.1052)


(-)-norushinsunine is a member of the class of compounds known as hydroxy-7-aporphines. Hydroxy-7-aporphines are aporphines containing a hydroxyl group at the 7-position (-)-norushinsunine is practically insoluble (in water) and a very weakly acidic compound (based on its pKa). (-)-norushinsunine can be found in cherimoya, custard apple, and sugar apple, which makes (-)-norushinsunine a potential biomarker for the consumption of these food products.

   

dihydroxyphaseic acid

5-{3,8-dihydroxy-1,5-dimethyl-6-oxabicyclo[3.2.1]octan-8-yl}-3-methylpenta-2,4-dienoic acid

C15H21O5 (281.1389)


Dihydroxyphaseic acid is also known as dihydroxyphaseate. Dihydroxyphaseic acid is slightly soluble (in water) and a weakly acidic compound (based on its pKa). Dihydroxyphaseic acid can be found in a number of food items such as olive, turmeric, macadamia nut, and shiitake, which makes dihydroxyphaseic acid a potential biomarker for the consumption of these food products.

   

1-Methyladenosine

1-Methyladenosine

C11H15N5O4 (281.1124)


1-Methyladenosine is an RNA modification originating essentially from two different reaction types, one catalyzed by enzymes and the other the result of the reaction of RNA with certain alkylating agents. 1-Methyladenosine is an RNA modification originating essentially from two different reaction types, one catalyzed by enzymes and the other the result of the reaction of RNA with certain alkylating agents.

   

Cissaglaberrimine

Cissaglaberrimine

C17H15NO3 (281.1052)


   
   

Galanthindole

Galanthindole

C17H15NO3 (281.1052)


   
   

Euchrestine A

Euchrestine A

C18H19NO2 (281.1416)


   
   

Isodutadrupine

Isodutadrupine

C17H15NO3 (281.1052)


   

Mortivinacin C

Mortivinacin C

C14H19NO5 (281.1263)


   

C1=CC=C2C3=C(O)C(OC)=CC(C(=O)N4O)=C3C4=CC2=C1

C1=CC=C2C3=C(O)C(OC)=CC(C(=O)N4O)=C3C4=CC2=C1

C16H11NO4 (281.0688)


   

2-Methoxyaporphin-1-ol

2-Methoxyaporphin-1-ol

C18H19NO2 (281.1416)


   

Nornuciferine

Nornuciferine

C18H19NO2 (281.1416)


   

Aristolactam AIIIa

Aristolactam AIIIa

C16H11NO4 (281.0688)


   

Buxifoliadine F

Buxifoliadine F

C16H11NO4 (281.0688)


   
   

Piperumbellactam C

Piperumbellactam C

C16H11NO4 (281.0688)


   
   

Haplacutine D

Haplacutine D

C18H19NO2 (281.1416)


   

indoprofen

indoprofen

C17H15NO3 (281.1052)


M - Musculo-skeletal system > M01 - Antiinflammatory and antirheumatic products > M01A - Antiinflammatory and antirheumatic products, non-steroids > M01AE - Propionic acid derivatives D018501 - Antirheumatic Agents > D000894 - Anti-Inflammatory Agents, Non-Steroidal > D016861 - Cyclooxygenase Inhibitors C78272 - Agent Affecting Nervous System > C241 - Analgesic Agent > C2198 - Nonnarcotic Analgesic D018373 - Peripheral Nervous System Agents > D018689 - Sensory System Agents D002491 - Central Nervous System Agents > D000700 - Analgesics D000893 - Anti-Inflammatory Agents D004791 - Enzyme Inhibitors

   
   
   
   

3-(2-ethyl-5-methylpyrazol-3-yl)-4-(3-methoxypropyl)-1H-1,2,4-triazole-5-thione

3-(2-ethyl-5-methylpyrazol-3-yl)-4-(3-methoxypropyl)-1H-1,2,4-triazole-5-thione

C12H19N5OS (281.131)


   

N-[(2,2-dimethylpropanoyl)oxy]-6-(ethylthio)pyridine-3-carboximidamide

N-[(2,2-dimethylpropanoyl)oxy]-6-(ethylthio)pyridine-3-carboximidamide

C13H19N3O2S (281.1198)


   

Diethyl 2-[(4-fluoroanilino)methylene]malonate

Diethyl 2-[(4-fluoroanilino)methylene]malonate

C14H16FNO4 (281.1063)


   

Maybridge1_002040

Maybridge1_002040

C14H19NO3S (281.1086)


   

2-[4-(5-Methyl-3-phenylisoxazol-4-yl)-1,3-thiazol-2-yl]acetonitrile

2-[4-(5-Methyl-3-phenylisoxazol-4-yl)-1,3-thiazol-2-yl]acetonitrile

C15H11N3OS (281.0623)


   

SCHEMBL154292

SCHEMBL154292

C18H19NO2 (281.1416)


   

2-Methyladenosine

2-Methyladenosine

C11H15N5O4 (281.1124)


   

Coumarin 106

Coumarin 106

C18H19NO2 (281.1416)


relative retention time with respect to 9-anthracene Carboxylic Acid is 1.416 relative retention time with respect to 9-anthracene Carboxylic Acid is 1.417

   

7-Alcohol-Spirostaphylotrichin F|spirostaphylotrichin L

7-Alcohol-Spirostaphylotrichin F|spirostaphylotrichin L

C14H19NO5 (281.1263)


   

Me ester-4-Hydroxy-2-[4-(2-pyridinyl)-1,3-butadienyl]benzoic acid

Me ester-4-Hydroxy-2-[4-(2-pyridinyl)-1,3-butadienyl]benzoic acid

C17H15NO3 (281.1052)


   

SCHEMBL14543629

SCHEMBL14543629

C17H15NO3 (281.1052)


   

Me glycoside,4,6-O-benzylidene-alpha-D-Pyranose-3-Amino-3-deoxyglucose

Me glycoside,4,6-O-benzylidene-alpha-D-Pyranose-3-Amino-3-deoxyglucose

C14H19NO5 (281.1263)


   
   

4-Hydroxyanonaine|rel-(4R,6aR)-4-hydroxyanonaine

4-Hydroxyanonaine|rel-(4R,6aR)-4-hydroxyanonaine

C17H15NO3 (281.1052)


   

(+-)-norpukateine|(+-)-obovanine|6,7,7a,8-tetrahydro-5H-benzo[g][1,3]dioxolo[4,5:4,5]benzo[1,2,3-de]quinolin-12-ol|Obovanine

(+-)-norpukateine|(+-)-obovanine|6,7,7a,8-tetrahydro-5H-benzo[g][1,3]dioxolo[4,5:4,5]benzo[1,2,3-de]quinolin-12-ol|Obovanine

C17H15NO3 (281.1052)


   

2-Dimethylamino-4-oxo-6-(L-threo-1,2,3-trihydroxypropyl)-3,4-dihydropteridin|Euglenapterin

2-Dimethylamino-4-oxo-6-(L-threo-1,2,3-trihydroxypropyl)-3,4-dihydropteridin|Euglenapterin

C11H15N5O4 (281.1124)


   

Methyl b-neuraminic acid

Methyl b-neuraminic acid

C10H19NO8 (281.1111)


   

Cheliensisam B

Cheliensisam B

C16H11NO4 (281.0688)


   

5,6-dihydroconstrictosine

5,6-dihydroconstrictosine

C17H15NO3 (281.1052)


   
   
   

L-O-caffeoylhomoserine

L-O-caffeoylhomoserine

C13H15NO6 (281.0899)


   

Aristolactam AIa

Aristolactam AIa

C16H11NO4 (281.0688)


   

Spirostaphylotrichin T

Spirostaphylotrichin T

C14H19NO5 (281.1263)


   

Avenalumin 1|avenalumin I

Avenalumin 1|avenalumin I

C16H11NO4 (281.0688)


   

SCHEMBL15338502

SCHEMBL15338502

C11H15N5O4 (281.1124)


   

Scholarisine II

Scholarisine II

C17H15NO3 (281.1052)


   

aristolactam BII|cepharanone B

aristolactam BII|cepharanone B

C17H15NO3 (281.1052)


   

Aristololactam GII

Aristololactam GII

C16H11NO4 (281.0688)


   

piperolactam B

piperolactam B

C17H15NO3 (281.1052)


   

CHEMBL2337113

CHEMBL2337113

C15H11N3O3 (281.08)


   

(Z)-4-methoxy-7-[(3-methylbuta-1,3-dienyloxy)]furo[2,3-b]quinoline|leptanoine A

(Z)-4-methoxy-7-[(3-methylbuta-1,3-dienyloxy)]furo[2,3-b]quinoline|leptanoine A

C17H15NO3 (281.1052)


   

(-)-ASIMILOBINE

(-)-ASIMILOBINE

C17H15NO3 (281.1052)


   

(+)-Dicrotaline

(+)-Dicrotaline

C14H19NO5 (281.1263)


   

norushinsunine

norushinsunine

C17H15NO3 (281.1052)


   
   

(+-)-normecambrine|2a,3,4,5-tetrahydro-2H-spiro[cyclohexa-2,5-diene-1,1-cyclopenta[ij][1,3]dioxolo[4,5-g]isoquinolin]-4-one

(+-)-normecambrine|2a,3,4,5-tetrahydro-2H-spiro[cyclohexa-2,5-diene-1,1-cyclopenta[ij][1,3]dioxolo[4,5-g]isoquinolin]-4-one

C17H15NO3 (281.1052)


   

Spirostaphylotrichin O

Spirostaphylotrichin O

C14H19NO5 (281.1263)


   

Erythrosotidienone

Erythrosotidienone

C17H15NO3 (281.1052)


   

Me ether-(??)-Peyoruvic acid

Me ether-(??)-Peyoruvic acid

C14H19NO5 (281.1263)


   

N-(1-deoxy-D-fructos-1-yl)-L-threonine|N-(1-Desoxy-D-fructos-1-yl)-L-threonin|N-D-Fructose-1-yl-LS-threonin|N-D-fructose-1-yl-LS-threonine

N-(1-deoxy-D-fructos-1-yl)-L-threonine|N-(1-Desoxy-D-fructos-1-yl)-L-threonin|N-D-Fructose-1-yl-LS-threonin|N-D-fructose-1-yl-LS-threonine

C10H19NO8 (281.1111)


   

Reevesianine B|reevesianine-B

Reevesianine B|reevesianine-B

C17H15NO3 (281.1052)


   

Aristolactam AIIIa

4,14-dihydroxy-15-methoxy-10-azatetracyclo[7.6.1.02,7.012,16]hexadeca-1,3,5,7,9(16),12,14-heptaen-11-one

C16H11NO4 (281.0688)


Aristolactam AIIIa is a natural product found in Aristolochia elegans, Aristolochia kaempferi, and other organisms with data available.

   

Calgam

(2R,3S,4R,5R)-6-[2-(dimethylamino)acetyl]oxy-2,3,4,5-tetrahydroxyhexanoic acid

C10H19NO8 (281.1111)


   

Albendazole oxide

Albendazole sulfoxide

C12H15N3O3S (281.0834)


D000890 - Anti-Infective Agents > D000977 - Antiparasitic Agents > D000871 - Anthelmintics C254 - Anti-Infective Agent > C276 - Antiparasitic Agent > C250 - Antihelminthic Agent CONFIDENCE standard compound; INTERNAL_ID 1060

   

nitrazepam

nitrazepam

C15H11N3O3 (281.08)


A 1,4-benzodiazepinone that is 1,3-dihydro-2H-1,4-benzodiazepin-2-one which is substituted at positions 5 and 7 by phenyl and nitro groups, respectively. It is used as a hypnotic for the short-term management of insomnia and for the treatment of epileptic spasms in infants (Wests syndrome). D002491 - Central Nervous System Agents > D002492 - Central Nervous System Depressants > D006993 - Hypnotics and Sedatives N - Nervous system > N05 - Psycholeptics > N05C - Hypnotics and sedatives > N05CD - Benzodiazepine derivatives D002492 - Central Nervous System Depressants > D014149 - Tranquilizing Agents > D014151 - Anti-Anxiety Agents D002491 - Central Nervous System Agents > D011619 - Psychotropic Drugs > D014149 - Tranquilizing Agents C78272 - Agent Affecting Nervous System > C29756 - Sedative and Hypnotic > C1012 - Benzodiazepine D018377 - Neurotransmitter Agents > D018682 - GABA Agents > D018757 - GABA Modulators C78272 - Agent Affecting Nervous System > C28197 - Antianxiety Agent D002491 - Central Nervous System Agents > D000927 - Anticonvulsants CONFIDENCE standard compound; INTERNAL_ID 1535

   

1-Methyladenosine

1-Methyladenosine

C11H15N5O4 (281.1124)


A methyladenosine carrying a methyl substituent at position 1. CONFIDENCE standard compound; INTERNAL_ID 313 1-Methyladenosine is an RNA modification originating essentially from two different reaction types, one catalyzed by enzymes and the other the result of the reaction of RNA with certain alkylating agents. 1-Methyladenosine is an RNA modification originating essentially from two different reaction types, one catalyzed by enzymes and the other the result of the reaction of RNA with certain alkylating agents.

   

2-O-methyladenosine

5-(6-aminopurin-9-yl)-2-(hydroxymethyl)-4-methoxyoxolan-3-ol

C11H15N5O4 (281.1124)


CONFIDENCE standard compound; INTERNAL_ID 312 2'-O-Methyladenosine, a methylated adenine residue is found in urine of normals as well as in urine of adenosine deaminase (ADA) deficient patients. 2'-O-Methyladenosine exhibits unique hypotensive activities [1][2]. 2'-O-Methyladenosine, a methylated adenine residue is found in urine of normals as well as in urine of adenosine deaminase (ADA) deficient patients. 2'-O-Methyladenosine exhibits unique hypotensive activities [1][2].

   

6-Methyladenosine

6-methylamino-9-beta-delta-Ribofuranosyl-purine

C11H15N5O4 (281.1124)


N6-Methyladenosine is the most prevalent internal (non-cap) modification present in the messenger RNA (mRNA) of all higher eukaryotes. N6-Methyladenosine can modifies viral RNAs and has antiviral activities. N6-Methyladenosine is the most prevalent internal (non-cap) modification present in the messenger RNA (mRNA) of all higher eukaryotes. N6-Methyladenosine can modifies viral RNAs and has antiviral activities.

   

2-O-Methyladenosine

2-O-Methyladenosine

C11H15N5O4 (281.1124)


CONFIDENCE Reference Standard (Level 1); INTERNAL_ID 5

   

N6-Methyladenosine

N6-Methyladenosine

C11H15N5O4 (281.1124)


CONFIDENCE standard compound; INTERNAL_ID 307 N6-Methyladenosine is the most prevalent internal (non-cap) modification present in the messenger RNA (mRNA) of all higher eukaryotes. N6-Methyladenosine can modifies viral RNAs and has antiviral activities. N6-Methyladenosine is the most prevalent internal (non-cap) modification present in the messenger RNA (mRNA) of all higher eukaryotes. N6-Methyladenosine can modifies viral RNAs and has antiviral activities.

   

L-METHYLADENOSINE

L-METHYLADENOSINE

C11H15N5O4 (281.1124)


1-Methyladenosine is an RNA modification originating essentially from two different reaction types, one catalyzed by enzymes and the other the result of the reaction of RNA with certain alkylating agents. 1-Methyladenosine is an RNA modification originating essentially from two different reaction types, one catalyzed by enzymes and the other the result of the reaction of RNA with certain alkylating agents.

   

12,13-Dehydroprolyltryptophanyldiketopiperazine

12,13-Dehydroprolyltryptophanyldiketopiperazine

C16H15N3O2 (281.1164)


   

N6-Me-Adenosine

N6-Me-Adenosine

C11H15N5O4 (281.1124)


consensus spectrum

   

flufenamic acid

flufenamic acid

C14H10F3NO2 (281.0664)


M - Musculo-skeletal system > M01 - Antiinflammatory and antirheumatic products > M01A - Antiinflammatory and antirheumatic products, non-steroids > M01AG - Fenamates C78272 - Agent Affecting Nervous System > C241 - Analgesic Agent > C2198 - Nonnarcotic Analgesic C471 - Enzyme Inhibitor > C1323 - Cyclooxygenase Inhibitor D000893 - Anti-Inflammatory Agents CONFIDENCE standard compound; INTERNAL_ID 367; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 5428; ORIGINAL_PRECURSOR_SCAN_NO 5423 CONFIDENCE standard compound; INTERNAL_ID 367; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 5418; ORIGINAL_PRECURSOR_SCAN_NO 5416 CONFIDENCE standard compound; INTERNAL_ID 367; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 5457; ORIGINAL_PRECURSOR_SCAN_NO 5455 CONFIDENCE standard compound; INTERNAL_ID 367; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 5442; ORIGINAL_PRECURSOR_SCAN_NO 5441 CONFIDENCE standard compound; INTERNAL_ID 367; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 5524; ORIGINAL_PRECURSOR_SCAN_NO 5519 CONFIDENCE standard compound; INTERNAL_ID 367; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 5447; ORIGINAL_PRECURSOR_SCAN_NO 5445 CONFIDENCE standard compound; INTERNAL_ID 367; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9133; ORIGINAL_PRECURSOR_SCAN_NO 9128 CONFIDENCE standard compound; INTERNAL_ID 367; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9153; ORIGINAL_PRECURSOR_SCAN_NO 9148 CONFIDENCE standard compound; INTERNAL_ID 367; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9175; ORIGINAL_PRECURSOR_SCAN_NO 9171 CONFIDENCE standard compound; INTERNAL_ID 367; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9182; ORIGINAL_PRECURSOR_SCAN_NO 9178 CONFIDENCE standard compound; INTERNAL_ID 367; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9162; ORIGINAL_PRECURSOR_SCAN_NO 9160 CONFIDENCE standard compound; INTERNAL_ID 367; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9196; ORIGINAL_PRECURSOR_SCAN_NO 9192 Flufenamic acid is a non-steroidal anti-inflammatory agent, inhibits cyclooxygenase (COX), activates AMPK, and also modulates ion channels, blocking chloride channels and L-type Ca2+ channels, modulating non-selective cation channels (NSC), activating K+ channels. Flufenamic acid binds to the central pocket of TEAD2 YBD and inhibits both TEAD function and TEAD-YAP-dependent processes, such as cell migration and proliferation.

   

N1-Methyladenosine; LC-tDDA; CE10

N1-Methyladenosine; LC-tDDA; CE10

C11H15N5O4 (281.1124)


   

N1-Methyladenosine; LC-tDDA; CE20

N1-Methyladenosine; LC-tDDA; CE20

C11H15N5O4 (281.1124)


   

N1-Methyladenosine; LC-tDDA; CE30

N1-Methyladenosine; LC-tDDA; CE30

C11H15N5O4 (281.1124)


   

1-Methyldesoxyguanosine; LC-tDDA; CE10

1-Methyldesoxyguanosine; LC-tDDA; CE10

C11H15N5O4 (281.1124)


   

1-Methyldesoxyguanosine; LC-tDDA; CE20

1-Methyldesoxyguanosine; LC-tDDA; CE20

C11H15N5O4 (281.1124)


   

1-Methyldesoxyguanosine; LC-tDDA; CE30

1-Methyldesoxyguanosine; LC-tDDA; CE30

C11H15N5O4 (281.1124)


   

1-Methyldesoxyguanosine; LC-tDDA; CE40

1-Methyldesoxyguanosine; LC-tDDA; CE40

C11H15N5O4 (281.1124)


   

N1-Methyladenosine; AIF; CE0; CorrDec

N1-Methyladenosine; AIF; CE0; CorrDec

C11H15N5O4 (281.1124)


   

N1-Methyladenosine; AIF; CE10; CorrDec

N1-Methyladenosine; AIF; CE10; CorrDec

C11H15N5O4 (281.1124)


   

N1-Methyladenosine; AIF; CE30; CorrDec

N1-Methyladenosine; AIF; CE30; CorrDec

C11H15N5O4 (281.1124)


   

N1-Methyladenosine; AIF; CE0; MS2Dec

N1-Methyladenosine; AIF; CE0; MS2Dec

C11H15N5O4 (281.1124)


   

N1-Methyladenosine; AIF; CE30; MS2Dec

N1-Methyladenosine; AIF; CE30; MS2Dec

C11H15N5O4 (281.1124)


   

N1-Methyladenosine; AIF; CE10; MS2Dec

N1-Methyladenosine; AIF; CE10; MS2Dec

C11H15N5O4 (281.1124)


   

1-Methyldesoxyguanosine; AIF; CE0; CorrDec

1-Methyldesoxyguanosine; AIF; CE0; CorrDec

C11H15N5O4 (281.1124)


   

1-Methyldesoxyguanosine; AIF; CE10; CorrDec

1-Methyldesoxyguanosine; AIF; CE10; CorrDec

C11H15N5O4 (281.1124)


   

1-Methyldesoxyguanosine; AIF; CE0; MS2Dec

1-Methyldesoxyguanosine; AIF; CE0; MS2Dec

C11H15N5O4 (281.1124)


   

1-Methyldesoxyguanosine; AIF; CE30; CorrDec

1-Methyldesoxyguanosine; AIF; CE30; CorrDec

C11H15N5O4 (281.1124)


   

1-Methyldesoxyguanosine; AIF; CE10; MS2Dec

1-Methyldesoxyguanosine; AIF; CE10; MS2Dec

C11H15N5O4 (281.1124)


   

1-Methyldesoxyguanosine; AIF; CE30; MS2Dec

1-Methyldesoxyguanosine; AIF; CE30; MS2Dec

C11H15N5O4 (281.1124)


   

N1-Methyladenosine; LC-tDDA; CE40

N1-Methyladenosine; LC-tDDA; CE40

C11H15N5O4 (281.1124)


   

O6-Methyl-deoxyguanosine

O6-Methyl-deoxyguanosine

C11H15N5O4 (281.1124)


   

N2-Methyl-deoxyguanosine

N2-Methyl-deoxyguanosine

C11H15N5O4 (281.1124)


   

1-Methyl-deoxyguanosine

1-Methyl-deoxyguanosine

C11H15N5O4 (281.1124)


   

N6-Methyl-adenosine

N6-Methyl-adenosine

C11H15N5O4 (281.1124)


   

Pangamic Acid_major

Pangamic Acid_major

C10H19NO8 (281.1111)


   

Northiadene

Northiadene

C18H19NS (281.1238)


   

CAY10550

2,4-dihydro-5-(4-nitrophenyl)-2-phenyl-3H-pyrazol-3-one

C15H11N3O3 (281.08)


   

3-O-Methyladenosine

Adenosine, 3-O-methyl-(7CI,8CI,9CI)

C11H15N5O4 (281.1124)


(2R,3R,4S,5R)-2-(6-amino-9H-purin-9-yl)-5-(hydroxymethyl)-4-methoxytetrahydrofuran-3-ol (Adenosine, 3'-O-methyl- (8CI)(9CI)) is an adenosine analogue. Adenosine analogs mostly act as smooth muscle vasodilators and have also been shown to inhibit cancer progression. The popular products in this series are adenosine phosphate, Acadesine (HY-13417), Clofarabine (HY-A0005), Fludarabine phosphate (HY-B0028) and Vidarabine (HY-B0277)[1].

   

Juzirine

1-((4-Hydroxyphenyl)methyl)-6-methoxy-7-isoquinolinol

C17H15NO3 (281.1052)


   

N2-gamma-Glutamyl-p-hydrazinobenzoic acid

N(Sup 2)-(gamma-L-(+)-Glutamyl)-4-carboxyphenylhydrazine

C12H15N3O5 (281.1012)


   
   

1,4,5,7-Tetrahydro-6H-pyrazolo[3,4-c]pyridine-3,6-dicarboxylic acid 6-tert-butyl 3-methyl ester

1,4,5,7-Tetrahydro-6H-pyrazolo[3,4-c]pyridine-3,6-dicarboxylic acid 6-tert-butyl 3-methyl ester

C13H19N3O4 (281.1375)


   

1,3-bis(oxiran-2-ylmethyl)-5-prop-1-en-2-yl-1,3,5-triazinane-2,4,6-trione

1,3-bis(oxiran-2-ylmethyl)-5-prop-1-en-2-yl-1,3,5-triazinane-2,4,6-trione

C12H15N3O5 (281.1012)


   

N-(5-pyridin-3-yl-2H-pyrazolo[3,4-b]pyridin-3-yl)butanamide

N-(5-pyridin-3-yl-2H-pyrazolo[3,4-b]pyridin-3-yl)butanamide

C15H15N5O (281.1277)


   

N-Succinyl-L-Tyrosine

N-Succinyl-L-Tyrosine

C13H15NO6 (281.0899)


   
   

8-Azabicyclo[3.2.1]octan-3-ol,8-methyl-, benzoate (ester), hydrochloride, (3-exo)- (9CI)

8-Azabicyclo[3.2.1]octan-3-ol,8-methyl-, benzoate (ester), hydrochloride, (3-exo)- (9CI)

C15H20ClNO2 (281.1182)


   

Benzyl 4-(chlorocarbonyl)-1-piperidinecarboxylate

Benzyl 4-(chlorocarbonyl)-1-piperidinecarboxylate

C14H16ClNO3 (281.0819)


   

(S)-4-((Benzyloxy)carbonyl)thiomorpholine-3-carboxylic acid

(S)-4-((Benzyloxy)carbonyl)thiomorpholine-3-carboxylic acid

C13H15NO4S (281.0722)


   

TERT-BUTYL 4-(METHOXYCARBONYL)-3-METHOXYPHENYLCARBAMATE

TERT-BUTYL 4-(METHOXYCARBONYL)-3-METHOXYPHENYLCARBAMATE

C14H19NO5 (281.1263)


   

Benzodepa

Carbamic acid,N-[bis(1-aziridinyl)phosphinyl]-, phenylmethyl ester

C12H16N3O3P (281.0929)


C274 - Antineoplastic Agent > C186664 - Cytotoxic Chemotherapeutic Agent > C2842 - DNA Binding Agent

   

(7-BENZYLOXYINDOL-1-YL)ACETIC ACID

(7-BENZYLOXYINDOL-1-YL)ACETIC ACID

C17H15NO3 (281.1052)


   

Benzenaminium, N,N,N-trimethyl-, hexafluorophosphate(1-)

Benzenaminium, N,N,N-trimethyl-, hexafluorophosphate(1-)

C9H14F6NP (281.0768)


   

2-Benzyl-1,3-dioxoisoindoline-5-carboxylic acid

2-Benzyl-1,3-dioxoisoindoline-5-carboxylic acid

C16H11NO4 (281.0688)


   

2-(2-Formyl-4-nitrophenoxy)hexanoic acid

2-(2-Formyl-4-nitrophenoxy)hexanoic acid

C13H15NO6 (281.0899)


   

Ethyl 2-(2-ethoxy-2-oxoethyl)-4-nitrobenzoate

Ethyl 2-(2-ethoxy-2-oxoethyl)-4-nitrobenzoate

C13H15NO6 (281.0899)


   

2-(6-phenylmethoxy-1H-indol-3-yl)acetic acid

2-(6-phenylmethoxy-1H-indol-3-yl)acetic acid

C17H15NO3 (281.1052)


   

7-(Benzyloxy)-6-methoxy-4(1H)-quinolinone

7-(Benzyloxy)-6-methoxy-4(1H)-quinolinone

C17H15NO3 (281.1052)


   
   

dioxosilane,3-triethoxysilylpropan-1-amine

dioxosilane,3-triethoxysilylpropan-1-amine

C9H23NO5Si2 (281.1115)


   

N-Desmethyl Sumatriptan

N-Desmethyl Sumatriptan

C13H19N3O2S (281.1198)


   

(R)-2-N-CBZ-AMINO-PENTANE-1,5-DIOL

(R)-2-N-CBZ-AMINO-PENTANE-1,5-DIOL

C14H19NO5 (281.1263)


   

5-(BENZYLOXY)-1H-INDOLE-2-CARBOHYDRAZIDE

5-(BENZYLOXY)-1H-INDOLE-2-CARBOHYDRAZIDE

C16H15N3O2 (281.1164)


   

(3-AMINOSULPHONYL)BENZENEBORONICACID

(3-AMINOSULPHONYL)BENZENEBORONICACID

C16H15N3O2 (281.1164)


   

4-ETHOXYCARBONYLMETHYL-3-NITRO-BENZOIC ACID ETHYL ESTER

4-ETHOXYCARBONYLMETHYL-3-NITRO-BENZOIC ACID ETHYL ESTER

C13H15NO6 (281.0899)


   

5,6-Dimethoxy-2-(pyridine-4-yl)methylene-indan-1-one

5,6-Dimethoxy-2-(pyridine-4-yl)methylene-indan-1-one

C17H15NO3 (281.1052)


   

7-bromo-3-hydroxy-2-naphthoic acid

7-bromo-3-hydroxy-2-naphthoic acid

C19H11N3 (281.0953)


   

4-[(1-methylbenzimidazol-2-yl)methylamino]benzoic acid

4-[(1-methylbenzimidazol-2-yl)methylamino]benzoic acid

C16H15N3O2 (281.1164)


   

4-(PIPERAZIN-1-YL)-2-(TRIFLUOROMETHYL)QUINOLINE

4-(PIPERAZIN-1-YL)-2-(TRIFLUOROMETHYL)QUINOLINE

C14H14F3N3 (281.114)


   

ANTHRANILICACID,N-BOC-N-METHYL-5-METHOXY

ANTHRANILICACID,N-BOC-N-METHYL-5-METHOXY

C14H19NO5 (281.1263)


   

1-(1-tert-Butoxycarbonyl-pyrrolidin-3-yl)-1H-imidazole-4-carboxylic acid

1-(1-tert-Butoxycarbonyl-pyrrolidin-3-yl)-1H-imidazole-4-carboxylic acid

C13H19N3O4 (281.1375)


   
   

Boc-(R)-3-amino-3-(4-hydroxy-phenyl)- propionic acid

Boc-(R)-3-amino-3-(4-hydroxy-phenyl)- propionic acid

C14H19NO5 (281.1263)


   

4-CBZ-THIOMORPHOLINE-3-CARBOXYLIC ACID

4-CBZ-THIOMORPHOLINE-3-CARBOXYLIC ACID

C13H15NO4S (281.0722)


   

1-(boc-amino)-1-(4-chlorophenyl)-cyclobutane

1-(boc-amino)-1-(4-chlorophenyl)-cyclobutane

C15H20ClNO2 (281.1182)


   

1,3-dimethyl-5-[2-(3-methyl-1,3-thiazolidin-2-ylidene)ethylidene]-1,3-diazinane-2,4,6-trione

1,3-dimethyl-5-[2-(3-methyl-1,3-thiazolidin-2-ylidene)ethylidene]-1,3-diazinane-2,4,6-trione

C12H15N3O3S (281.0834)


   

tert-butyl N-[2-amino-2-(2-nitrophenyl)ethyl]carbamate

tert-butyl N-[2-amino-2-(2-nitrophenyl)ethyl]carbamate

C13H19N3O4 (281.1375)


   

4-(3-TRIFLUOROMETHYL-PHENOXY)-PIPERIDINE HYDROCHLORIDE

4-(3-TRIFLUOROMETHYL-PHENOXY)-PIPERIDINE HYDROCHLORIDE

C12H15ClF3NO (281.0794)


   

N-Morpholinothio Phthaldamide

N-Morpholinothio Phthaldamide

C12H15N3O3S (281.0834)


   

Boc-R-3-OH-PHA

Boc-R-3-OH-PHA

C14H19NO5 (281.1263)


   

2,2,3,4,5,5-HEXAMETHYL-3-IMIDAZOLINIUM-1-YLOXY METHYL SULFATE

2,2,3,4,5,5-HEXAMETHYL-3-IMIDAZOLINIUM-1-YLOXY METHYL SULFATE

C10H21N2O5S (281.1171)


   

Diethyl (4-nitrophenyl)malonate

Diethyl (4-nitrophenyl)malonate

C13H15NO6 (281.0899)


   

acetic acid; 2-[(2-aminoacetyl)amino]-3-phenyl-propanamide

acetic acid; 2-[(2-aminoacetyl)amino]-3-phenyl-propanamide

C13H19N3O4 (281.1375)


   

trimetozine

trimetozine

C14H19NO5 (281.1263)


C78272 - Agent Affecting Nervous System > C28197 - Antianxiety Agent

   

(2S,4S)-1-BENZYL-2-METHY-4-FLUOROPYRROLIDINE-1,2-DICARBOXYLATE

(2S,4S)-1-BENZYL-2-METHY-4-FLUOROPYRROLIDINE-1,2-DICARBOXYLATE

C14H16FNO4 (281.1063)


   

METHYL 3-AMINO-5-FLUORO-[1,1-BIPHENYL]-3-CARBOXYLATE HYDROCHLORIDE

METHYL 3-AMINO-5-FLUORO-[1,1-BIPHENYL]-3-CARBOXYLATE HYDROCHLORIDE

C14H13ClFNO2 (281.0619)


   

METHYL 3-AMINO-3-FLUORO-[1,1-BIPHENYL]-4-CARBOXYLATE HYDROCHLORIDE

METHYL 3-AMINO-3-FLUORO-[1,1-BIPHENYL]-4-CARBOXYLATE HYDROCHLORIDE

C14H13ClFNO2 (281.0619)


   

METHYL 3-AMINO-4-FLUORO-[1,1-BIPHENYL]-3-CARBOXYLATE HYDROCHLORIDE

METHYL 3-AMINO-4-FLUORO-[1,1-BIPHENYL]-3-CARBOXYLATE HYDROCHLORIDE

C14H13ClFNO2 (281.0619)


   

4-Chloro-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide

4-Chloro-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide

C13H17BClNO3 (281.099)


   

(3R)-4-phenylmethoxycarbonylthiomorpholine-3-carboxylic acid

(3R)-4-phenylmethoxycarbonylthiomorpholine-3-carboxylic acid

C13H15NO4S (281.0722)


   

2-[4-(dimethylamino)phenyl]-3H-benzimidazole-5-carboxylic acid

2-[4-(dimethylamino)phenyl]-3H-benzimidazole-5-carboxylic acid

C16H15N3O2 (281.1164)


   

1H-Indole,1-methyl-3-[5-(2-thienyl)-1,3,4-oxadiazol-2-yl]-(9CI)

1H-Indole,1-methyl-3-[5-(2-thienyl)-1,3,4-oxadiazol-2-yl]-(9CI)

C15H11N3OS (281.0623)


   

Benzyl 4-[Methoxy(Methyl)aMino]-4-oxobutanoate

Benzyl 4-[Methoxy(Methyl)aMino]-4-oxobutanoate

C14H16FNO4 (281.1063)


   

2-(2-oxo-1,3-dihydroindol-4-yl)ethyl benzoate

2-(2-oxo-1,3-dihydroindol-4-yl)ethyl benzoate

C17H15NO3 (281.1052)


   

2-(3-oxo-1,2,3,4-tetrahydroquinoxalin-2-yl)-N-phenylacetamide

2-(3-OXO-1,2,3,4-TETRAHYDRO-QUINOXALIN-2-YL)-N-PHENYL-ACETAMIDE

C16H15N3O2 (281.1164)


   

N-(3-fluorophenyl)-3-hydroxynaphthalene-2-carboxamide

N-(3-fluorophenyl)-3-hydroxynaphthalene-2-carboxamide

C17H12FNO2 (281.0852)


   

2-(3-Quinolinyl)aniline

2-(3-Quinolinyl)aniline

C12H15ClF3NO (281.0794)


   

(1S,3S,5S)-2-Azabicyclo[3,3,0]octane-3-carborylic acid benzyl ester hydrochloride

(1S,3S,5S)-2-Azabicyclo[3,3,0]octane-3-carborylic acid benzyl ester hydrochloride

C15H20ClNO2 (281.1182)


   

N,N-DIPROPYL-2,6-DINITRO-PARA-TOLUIDINE

N,N-DIPROPYL-2,6-DINITRO-PARA-TOLUIDINE

C13H19N3O4 (281.1375)


   

5-Benzyl-3-(4-nitrophenyl)-1,2,4-oxadiazole

5-Benzyl-3-(4-nitrophenyl)-1,2,4-oxadiazole

C15H11N3O3 (281.08)


   

3-benzylhydroxy-2,6-dihydroxymethylpyridine hydrochloride

3-benzylhydroxy-2,6-dihydroxymethylpyridine hydrochloride

C14H16ClNO3 (281.0819)


   
   

TERT-BUTYL (4-IODO-5-METHOXYPYRIDIN-3-YL)-METHYLCARBAMATE

TERT-BUTYL (4-IODO-5-METHOXYPYRIDIN-3-YL)-METHYLCARBAMATE

C13H19N3O4 (281.1375)


   

Boc-(S)-3-Amino-3-(2-hydroxy-phenyl)-propionic acid

Boc-(S)-3-Amino-3-(2-hydroxy-phenyl)-propionic acid

C14H19NO5 (281.1263)


   

1-(3-TRIFLUOROMETHYLBIPHENYL-3-YL)ETHANONE

1-(3-TRIFLUOROMETHYLBIPHENYL-3-YL)ETHANONE

C12H15N3O3S (281.0834)


   

1-(1,3-Benzodioxol-5-ylmethyl)-1H-indole-2,3-dione

1-(1,3-Benzodioxol-5-ylmethyl)-1H-indole-2,3-dione

C16H11NO4 (281.0688)


   

(Z)-2-BENZAMIDO-3-(O-TOLYL)ACRYLIC ACID

(Z)-2-BENZAMIDO-3-(O-TOLYL)ACRYLIC ACID

C17H15NO3 (281.1052)


   
   

(3-Chloro-4-(cyclohexylcarbamoyl)phenyl)boronic acid

(3-Chloro-4-(cyclohexylcarbamoyl)phenyl)boronic acid

C13H17BClNO3 (281.099)


   

(4-Chloro-3-(cyclohexylcarbamoyl)phenyl)boronic acid

(4-Chloro-3-(cyclohexylcarbamoyl)phenyl)boronic acid

C13H17BClNO3 (281.099)


   

4-chloro-N-[1-(N-hydroxycarbamimidoyl)cyclopentyl]benzamide

4-chloro-N-[1-(N-hydroxycarbamimidoyl)cyclopentyl]benzamide

C13H16ClN3O2 (281.0931)


   

4-methyl-5-(3,4,5-trimethoxyphenyl)-4H-1,2,4-triazole-3-thiol()

4-methyl-5-(3,4,5-trimethoxyphenyl)-4H-1,2,4-triazole-3-thiol()

C12H15N3O3S (281.0834)


   

2-(N-(4-CHLOROPHENYL)CARBAMOYL)CYCLOHEXANECARBOXYLIC ACID

2-(N-(4-CHLOROPHENYL)CARBAMOYL)CYCLOHEXANECARBOXYLIC ACID

C14H16ClNO3 (281.0819)


   

dexindoprofen

dexindoprofen

C17H15NO3 (281.1052)


   

1-[(Benzyloxy)carbonyl]-3-fluoro-3-piperidinecarboxylic acid

1-[(Benzyloxy)carbonyl]-3-fluoro-3-piperidinecarboxylic acid

C14H16FNO4 (281.1063)


   

glutaric acid-2-methylamino-5-nitromonoanilide

glutaric acid-2-methylamino-5-nitromonoanilide

C12H15N3O5 (281.1012)


   

N-Cyclopropyl-N-methyl-1,2,3,4-tetrahydro-2-naphthalenamine hydro bromide (1:1)

N-Cyclopropyl-N-methyl-1,2,3,4-tetrahydro-2-naphthalenamine hydro bromide (1:1)

C14H20BrN (281.0779)


   

N-(2,4-Dinitrophenyl)-D-proline

N-(2,4-Dinitrophenyl)-D-proline

C11H11N3O6 (281.0648)


   

di-beta-d-xylopyranosylamine

di-beta-d-xylopyranosylamine

C10H19NO8 (281.1111)


   

N-Boc-3-hydroxy-L-phenylalanine

N-Boc-3-hydroxy-L-phenylalanine

C14H19NO5 (281.1263)


   

2-(4-DIMETHYLAMINO-PHENYL)-3H-BENZOIMIDAZOLE-4-CARBOXYLIC ACID

2-(4-DIMETHYLAMINO-PHENYL)-3H-BENZOIMIDAZOLE-4-CARBOXYLIC ACID

C16H15N3O2 (281.1164)


   

2-[2-[(2-methylpropan-2-yl)oxycarbonylamino]ethylamino]pyridine-3-carboxylic acid

2-[2-[(2-methylpropan-2-yl)oxycarbonylamino]ethylamino]pyridine-3-carboxylic acid

C13H19N3O4 (281.1375)


   

H-Asp(OBut)-ObutHCL

H-Asp(OBut)-ObutHCL

C12H24ClNO4 (281.1394)


   
   

4-(2-((TERT-BUTOXYCARBONYL)AMINO)ETHOXY)BENZOIC ACID

4-(2-((TERT-BUTOXYCARBONYL)AMINO)ETHOXY)BENZOIC ACID

C14H19NO5 (281.1263)


   

2-(7-phenylmethoxy-1H-indol-3-yl)acetic acid

2-(7-phenylmethoxy-1H-indol-3-yl)acetic acid

C17H15NO3 (281.1052)


   

Potassium guaiacolsulfonate hemihydrate

Potassium guaiacolsulfonate hemihydrate

C7H8O5S.1/2H2O.K (281.14)


   

Boc-D-threo-3-phenylserine

Boc-D-threo-3-phenylserine

C14H19NO5 (281.1263)


   

2-CHLORO-4-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)BENZAMIDE

2-CHLORO-4-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)BENZAMIDE

C13H17BClNO3 (281.099)


   

3-Chloro-4-fluoro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzonitrile

3-Chloro-4-fluoro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzonitrile

C13H14BClFNO2 (281.079)


   

2-(4-Aminophenyl)imidazo[2,1-b][1,3]benzothiazol-7-ol

2-(4-Aminophenyl)imidazo[2,1-b][1,3]benzothiazol-7-ol

C15H11N3OS (281.0623)


   

3-AMINO-4-CHLOROBENZOICACID

3-AMINO-4-CHLOROBENZOICACID

C14H10F3NO2 (281.0664)


   

5-benzyloxyindole-3-acetic acid

5-benzyloxyindole-3-acetic acid

C17H15NO3 (281.1052)


   

2-[(1,3-Dioxo-1,3-dihydro-2H-isoindol-2-yl)methyl]benzoic acid

2-[(1,3-Dioxo-1,3-dihydro-2H-isoindol-2-yl)methyl]benzoic acid

C16H11NO4 (281.0688)


   
   

(s)-boc-beta-tyr-oh

(s)-boc-beta-tyr-oh

C14H19NO5 (281.1263)


   

Lin28-IN-1632

Lin28-IN-1632

C15H15N5O (281.1277)


   

1-(4-trifluoromethyl)phenylbiguanide hydrochloride

1-(4-trifluoromethyl)phenylbiguanide hydrochloride

C9H11ClF3N5 (281.0655)


   

1-BENZYLOXYCARBONYLPIPERIDINE-3-CARBONYLCHLORIDE

1-BENZYLOXYCARBONYLPIPERIDINE-3-CARBONYLCHLORIDE

C14H16ClNO3 (281.0819)


   

1-Acetamido-4-hydroxyanthraquinone

1-Acetamido-4-hydroxyanthraquinone

C16H11NO4 (281.0688)


   

9H-Fluoren-9-ylmethyl (2-oxoethyl)carbamate

9H-Fluoren-9-ylmethyl (2-oxoethyl)carbamate

C17H15NO3 (281.1052)


   

3-(1,3-DIOXO-1,3-DIHYDRO-ISOINDOL-2-YLMETHYL)-BENZOIC ACID

3-(1,3-DIOXO-1,3-DIHYDRO-ISOINDOL-2-YLMETHYL)-BENZOIC ACID

C16H11NO4 (281.0688)


   

1H-Pyrrole-2-propanoicacid, 4-(ethoxycarbonyl)-3,5-dimethyl-b-oxo-, ethyl ester

1H-Pyrrole-2-propanoicacid, 4-(ethoxycarbonyl)-3,5-dimethyl-b-oxo-, ethyl ester

C14H19NO5 (281.1263)


   

tert-butyl 3-(2,2,2-trifluoroacetyl)piperidine-1-carboxylate

tert-butyl 3-(2,2,2-trifluoroacetyl)piperidine-1-carboxylate

C12H18F3NO3 (281.1239)


   

tert-Butyl 4-(2,2,2-trifluoro-acetyl)piperidin-1-carboxylate

tert-Butyl 4-(2,2,2-trifluoro-acetyl)piperidin-1-carboxylate

C12H18F3NO3 (281.1239)


   

DIETHYL 2-[[(1,3-DIMETHYL-1H-PYRAZOL-5-YL)AMINO]METHYLIDENE]MALONATE

DIETHYL 2-[[(1,3-DIMETHYL-1H-PYRAZOL-5-YL)AMINO]METHYLIDENE]MALONATE

C13H19N3O4 (281.1375)


   

(S)-3-(3-HYDROXY-4-METHOXYPHENYL)-BETA-ALANINE

(S)-3-(3-HYDROXY-4-METHOXYPHENYL)-BETA-ALANINE

C17H15NO3 (281.1052)


   

4-[3-(Trifluoromethyl)phenyl]-4-piperidinol hydrochloride

4-[3-(Trifluoromethyl)phenyl]-4-piperidinol hydrochloride

C12H15ClF3NO (281.0794)


   

2-(TRIFLUOROMETHYL)-6,11-DIHYDRO-5H-BENZO[B]PYRIDO[2,3-E][1,4]DIAZEPIN-7-OL

2-(TRIFLUOROMETHYL)-6,11-DIHYDRO-5H-BENZO[B]PYRIDO[2,3-E][1,4]DIAZEPIN-7-OL

C13H10F3N3O (281.0776)


   

1-(5-FLUORO-6-METHYLPYRIDIN-2-YL)-2-(QUINOXALIN-6-YL)ETHANONE

1-(5-FLUORO-6-METHYLPYRIDIN-2-YL)-2-(QUINOXALIN-6-YL)ETHANONE

C16H12FN3O (281.0964)


   

3,3-DIMETHYL-1-TOSYLPIPERIDIN-4-ONE

3,3-DIMETHYL-1-TOSYLPIPERIDIN-4-ONE

C14H19NO3S (281.1086)


   

6-(BENZYLOXY)-7-METHOXYQUINOLIN-4(1H)-ONE

6-(BENZYLOXY)-7-METHOXYQUINOLIN-4(1H)-ONE

C17H15NO3 (281.1052)


   

6,7-dimethylspiro[3H-chromene-2,4-piperidine]-4-one,hydrochloride

6,7-dimethylspiro[3H-chromene-2,4-piperidine]-4-one,hydrochloride

C15H20ClNO2 (281.1182)


   

ethyl 4-(2-methylimidazo[4,5-c]pyridin-1-yl)benzoate

ethyl 4-(2-methylimidazo[4,5-c]pyridin-1-yl)benzoate

C16H15N3O2 (281.1164)


   

2-(1-Oxo-1,3-dihydro-2H-isoindol-2-yl)-3-phenylpropanoic acid

2-(1-Oxo-1,3-dihydro-2H-isoindol-2-yl)-3-phenylpropanoic acid

C17H15NO3 (281.1052)


   

(2S,4R)-1-BENZYL-2-METHYL-4-FLUOROPYRROLIDINE-1,2-DICARBOXYLATE

(2S,4R)-1-BENZYL-2-METHYL-4-FLUOROPYRROLIDINE-1,2-DICARBOXYLATE

C14H16FNO4 (281.1063)


   

3,5-BIS(ACETYLAMINO)-2-NITRO-BENZOIC ACID

3,5-BIS(ACETYLAMINO)-2-NITRO-BENZOIC ACID

C11H11N3O6 (281.0648)


   

tert-butyl N-[2-amino-2-(4-nitrophenyl)ethyl]carbamate

tert-butyl N-[2-amino-2-(4-nitrophenyl)ethyl]carbamate

C13H19N3O4 (281.1375)


   

(2R,3S)-Boc-3-Phenylisoserine

(2R,3S)-Boc-3-Phenylisoserine

C14H19NO5 (281.1263)


   

methyl 4-phenylmethoxy-1H-indole-2-carboxylate

methyl 4-phenylmethoxy-1H-indole-2-carboxylate

C17H15NO3 (281.1052)


   

2,2,5,5-tetramethyl-3-pyrrolin-1-oxyl-3-carboxylic acid n-hydroxysuccinimide ester

2,2,5,5-tetramethyl-3-pyrrolin-1-oxyl-3-carboxylic acid n-hydroxysuccinimide ester

C13H17N2O5 (281.1137)


   

TERT-BUTOXYCARBONYLAMINO-(2-METHOXY-PHENYL)-ACETIC ACID

TERT-BUTOXYCARBONYLAMINO-(2-METHOXY-PHENYL)-ACETIC ACID

C14H19NO5 (281.1263)


   

1-ISOPENTYL-7-(METHYLTHIO)-1H-PYRIMIDO[4,5-D][1,3]OXAZINE-2,4-DIONE

1-ISOPENTYL-7-(METHYLTHIO)-1H-PYRIMIDO[4,5-D][1,3]OXAZINE-2,4-DIONE

C12H15N3O3S (281.0834)


   

1-ALLYL-7-PHENYL-1H-PYRIMIDO[4,5-D][1,3]OXAZINE-2,4-DIONE

1-ALLYL-7-PHENYL-1H-PYRIMIDO[4,5-D][1,3]OXAZINE-2,4-DIONE

C15H11N3O3 (281.08)


   

5-piperazin-1-yl-1-benzofuran-2-carboxamide,hydrochloride

5-piperazin-1-yl-1-benzofuran-2-carboxamide,hydrochloride

C13H16ClN3O2 (281.0931)


   

5-Tert-Butyl3-Ethyl4,6-Dihydropyrrolo[3,4-C]Pyrazole-3,5(1H)-Dicarboxylate

5-Tert-Butyl3-Ethyl4,6-Dihydropyrrolo[3,4-C]Pyrazole-3,5(1H)-Dicarboxylate

C13H19N3O4 (281.1375)


   

(6-Chloro-1H-benzoimidazol-2-ylmethyl)-carbamic acid tert-butyl ester

(6-Chloro-1H-benzoimidazol-2-ylmethyl)-carbamic acid tert-butyl ester

C13H16ClN3O2 (281.0931)


   

5-Formyl-3-methyl-1H-pyrrole-2,4-dicarboxylic acid 2-(1,1-dimethylethyl) 4-ethyl ester

5-Formyl-3-methyl-1H-pyrrole-2,4-dicarboxylic acid 2-(1,1-dimethylethyl) 4-ethyl ester

C14H19NO5 (281.1263)


   

2-(1,3-diethoxy-1,3-dioxopropan-2-yl)pyridine-3-carboxylic acid

2-(1,3-diethoxy-1,3-dioxopropan-2-yl)pyridine-3-carboxylic acid

C13H15NO6 (281.0899)


   

4-[2-(Trifluoromethyl)phenoxy]piperidine hydrochloride

4-[2-(Trifluoromethyl)phenoxy]piperidine hydrochloride

C12H15ClF3NO (281.0794)


   

2-((tert-butoxycarbonyl)amino)-2-(4-methoxyphenyl)acetic acid

2-((tert-butoxycarbonyl)amino)-2-(4-methoxyphenyl)acetic acid

C14H19NO5 (281.1263)


   

Boronic acid, B-[4-[(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)methyl]phenyl]

Boronic acid, B-[4-[(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)methyl]phenyl]

C15H12BNO4 (281.0859)


   

3-(4-FLUOROPHENYL)-1-ISOPROPYL-1H-INDOLE-2-CARBALDEHYDE

3-(4-FLUOROPHENYL)-1-ISOPROPYL-1H-INDOLE-2-CARBALDEHYDE

C18H16FNO (281.1216)


   

ETHYL 3-HYDROXY-4,6-DIMETHOXY-2-OXOINDOLINE-3-CARBOXYLATE

ETHYL 3-HYDROXY-4,6-DIMETHOXY-2-OXOINDOLINE-3-CARBOXYLATE

C13H15NO6 (281.0899)


   

methanesulfonic acid 5-boc-amino-pentyl ester

methanesulfonic acid 5-boc-amino-pentyl ester

C11H23NO5S (281.1297)


   

4-o-pivaloyl-3-hydroxy-l-phenylalanine

4-o-pivaloyl-3-hydroxy-l-phenylalanine

C14H19NO5 (281.1263)


   

4-Nitrobenzoylglycylglycine

4-Nitrobenzoylglycylglycine

C11H11N3O6 (281.0648)


   

2-benzoyl-1,2,3,4-tetrahydro-isoquinoline-3-carboxylic acid

2-benzoyl-1,2,3,4-tetrahydro-isoquinoline-3-carboxylic acid

C17H15NO3 (281.1052)


   

Boc-(R)-2-Methoxy-phenylglycine

Boc-(R)-2-Methoxy-phenylglycine

C14H19NO5 (281.1263)


   

Diethyl (2-nitrophenyl)malonate

Diethyl (2-nitrophenyl)malonate

C13H15NO6 (281.0899)


   

(S,S)-2-Azabicyclo[3,3,0]-octane-3-carboxylic acid benzylester hydrochloride

(S,S)-2-Azabicyclo[3,3,0]-octane-3-carboxylic acid benzylester hydrochloride

C15H20ClNO2 (281.1182)


   

Z-ASP(OME)-OH

Z-ASP(OME)-OH

C13H15NO6 (281.0899)


   

METHYL BETA-NEURAMINIC ACID

METHYL BETA-NEURAMINIC ACID

C10H19NO8 (281.1111)


   
   

N-(4-TRIFLUOROMETHYLPHENYL)ANTHRANILIC ACID

N-(4-TRIFLUOROMETHYLPHENYL)ANTHRANILIC ACID

C14H10F3NO2 (281.0664)


   

2-Propenoic acid,3-[4-[[(4-methoxyphenyl)methylene]amino]phenyl]-

2-Propenoic acid,3-[4-[[(4-methoxyphenyl)methylene]amino]phenyl]-

C17H15NO3 (281.1052)


   

TERT-BUTYL 5-(2-CHLOROETHYL)INDOLINE-1-CARBOXYLATE

TERT-BUTYL 5-(2-CHLOROETHYL)INDOLINE-1-CARBOXYLATE

C15H20ClNO2 (281.1182)


   

2-[2-(AMINOMETHYL)PHENYLTHIO]BENZYL ALCOHOL HYDROCHLORIDE

2-[2-(AMINOMETHYL)PHENYLTHIO]BENZYL ALCOHOL HYDROCHLORIDE

C14H16ClNOS (281.0641)


   

6-(4-aminophenyl)-4-ethoxypyrido[3,2-d]pyrimidin-2-amine

6-(4-aminophenyl)-4-ethoxypyrido[3,2-d]pyrimidin-2-amine

C15H15N5O (281.1277)


   

Methyl 4-(benzyloxy)-1H-indole-6-carboxylate

Methyl 4-(benzyloxy)-1H-indole-6-carboxylate

C17H15NO3 (281.1052)


   

1-Butylpyridinium hexafluorophosphate

1-Butylpyridinium hexafluorophosphate

C9H14F6NP (281.0768)


   
   

(R)-3-((TERT-BUTOXYCARBONYL)AMINO)-3-(2-HYDROXYPHENYL)PROPANOIC ACID

(R)-3-((TERT-BUTOXYCARBONYL)AMINO)-3-(2-HYDROXYPHENYL)PROPANOIC ACID

C14H19NO5 (281.1263)


   

N-(2,4-Dinitrophenyl)-L-proline

N-(2,4-Dinitrophenyl)-L-proline

C11H11N3O6 (281.0648)


The L-stereoisomer of N-(2,4-dinitrophenyl)proline, a proline derivative having a 2,4-dinitrophenyl substituent on nitrogen.

   

2-C-Methyladenosine

2-C-Methyladenosine

C11H15N5O4 (281.1124)


2'-C-Methyladenosine is an inhibitor of hepatitis C virus (HCV) replication. 2'-C-Methyladenosine inhibits HCV replicon and NS5B-catalyzed RNA synthesis with IC50 values of 0.3μM and 1.9 μM, respectively. 2'-C-Methyladenosine also potently inhibits LRV1 in Leishmania guyanensis (Lgy) and Leishmania braziliensis[1][2].

   

(4-FLUOROPHENYLAMINO)METHYLENEMALONIC ACID DIETHYL ESTER

(4-FLUOROPHENYLAMINO)METHYLENEMALONIC ACID DIETHYL ESTER

C14H16FNO4 (281.1063)


   

N-(2,4-Dinitrophenyl)proline

N-(2,4-Dinitrophenyl)proline

C11H11N3O6 (281.0648)


   

3,4-diphenylisoquinoline

3,4-diphenylisoquinoline

C21H15N (281.1204)


   

NU7026

2-(Morpholin-4-yl)-benzo[h]chromen-4-one

C17H15NO3 (281.1052)


   
   

1-TERT-BUTYL2-METHYL(2S,4R)-4-HYDROXYPYRROLIDINE-1,2-DICARBOXYLATE

1-TERT-BUTYL2-METHYL(2S,4R)-4-HYDROXYPYRROLIDINE-1,2-DICARBOXYLATE

C11H20ClNO5 (281.103)


   
   

4-(4-(trifluoromethoxy)phenyl)piperidine hydrochloride

4-(4-(trifluoromethoxy)phenyl)piperidine hydrochloride

C12H15ClF3NO (281.0794)


   

(Z)-3-(hydroxy-phenyl-methylene)-2-oxo-2,3-dihydro-1H-indole-6-carboxylic acid

(Z)-3-(hydroxy-phenyl-methylene)-2-oxo-2,3-dihydro-1H-indole-6-carboxylic acid

C16H11NO4 (281.0688)


   
   
   

boc-(s)-3-amino-3-(3-hydroxy-phenyl)-propionic acid

boc-(s)-3-amino-3-(3-hydroxy-phenyl)-propionic acid

C14H19NO5 (281.1263)


   

2-Chloro-1-(6-methoxy-2,2,4-trimethyl-3,4-dihydro-2H-quinolin-1-yl)-ethanone

2-Chloro-1-(6-methoxy-2,2,4-trimethyl-3,4-dihydro-2H-quinolin-1-yl)-ethanone

C15H20ClNO2 (281.1182)


   

5-(Benzyloxy)-6-methoxy-1H-indole-3-carbaldehyde

5-(Benzyloxy)-6-methoxy-1H-indole-3-carbaldehyde

C17H15NO3 (281.1052)


   

3-[(2R)-1-acetyl-2-pyrrolidinyl]--aMino-5-isoxazolepropanoic acid Methyl ester

3-[(2R)-1-acetyl-2-pyrrolidinyl]--aMino-5-isoxazolepropanoic acid Methyl ester

C13H19N3O4 (281.1375)


   

5-Acetyl-2-chloro-1-cyclopentyl-1,6-dihydro-4-methyl-6-oxo-3-pyridinecarboxaldehyde

5-Acetyl-2-chloro-1-cyclopentyl-1,6-dihydro-4-methyl-6-oxo-3-pyridinecarboxaldehyde

C14H16ClNO3 (281.0819)


   

N-(L-ALANYL)-2-AMINOACRIDONE FOR FLUORE

N-(L-ALANYL)-2-AMINOACRIDONE FOR FLUORE

C16H15N3O2 (281.1164)


   

(4R,8S)-8-(3-(difluoroMethyl)phenyl)-4-Methyl-2-Methylene-6-oxohexahydro-[1,3,2]oxazaborolo[2,3-b][1,3,2]oxazaborol-4-iuM-8-uide

(4R,8S)-8-(3-(difluoroMethyl)phenyl)-4-Methyl-2-Methylene-6-oxohexahydro-[1,3,2]oxazaborolo[2,3-b][1,3,2]oxazaborol-4-iuM-8-uide

C13H14BF2NO3 (281.1035)


   

ethyl 4-(cyclopentylamino)-2-methylsulfanylpyrimidine-5-carboxylate

ethyl 4-(cyclopentylamino)-2-methylsulfanylpyrimidine-5-carboxylate

C13H19N3O2S (281.1198)


   
   

1-BOC-4-CHLORO-3-HYDROXYMETHYLINDOLE

1-BOC-4-CHLORO-3-HYDROXYMETHYLINDOLE

C14H16ClNO3 (281.0819)


   

tert-butyl N-[2-(2-nitroanilino)ethyl]carbamate

tert-butyl N-[2-(2-nitroanilino)ethyl]carbamate

C13H19N3O4 (281.1375)


   

Methyl 5-fluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)picolinate

Methyl 5-fluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)picolinate

C13H17BFNO4 (281.1235)


   

Boronic acid, B-​[3-​[(1,​3-​dihydro-​1,​3-​dioxo-​2H-​isoindol-​2-​yl)​methyl]​phenyl]​-

Boronic acid, B-​[3-​[(1,​3-​dihydro-​1,​3-​dioxo-​2H-​isoindol-​2-​yl)​methyl]​phenyl]​-

C15H12BNO4 (281.0859)


   

3-amino-4-methoxy-9-phenyl-5,8,10-trioxabicyclo[4.4.0]decan-2-ol

3-amino-4-methoxy-9-phenyl-5,8,10-trioxabicyclo[4.4.0]decan-2-ol

C14H19NO5 (281.1263)


   

[2-[(tert-butoxycarbonyl)amino]-3-methoxyphenyl]acetic acid

[2-[(tert-butoxycarbonyl)amino]-3-methoxyphenyl]acetic acid

C14H19NO5 (281.1263)


   

3-[2-[(2-methylpropan-2-yl)oxycarbonylamino]ethoxy]benzoic acid

3-[2-[(2-methylpropan-2-yl)oxycarbonylamino]ethoxy]benzoic acid

C14H19NO5 (281.1263)


   

cladribine related compound a (20 mg) (2-methoxy-2-deoxyadenosine)

cladribine related compound a (20 mg) (2-methoxy-2-deoxyadenosine)

C11H15N5O4 (281.1124)


   
   

Boc-D-tyrosine

Boc-D-tyrosine

C14H19NO5 (281.1263)


   

3-Borono-5-((tert-butoxycarbonyl)amino)benzoic acid

3-Borono-5-((tert-butoxycarbonyl)amino)benzoic acid

C12H16BNO6 (281.1071)


   

2-ACETAMIDO-3-(4-BIPHENYL)ACRYLIC ACID

2-ACETAMIDO-3-(4-BIPHENYL)ACRYLIC ACID

C17H15NO3 (281.1052)


   

Methyl 6-(benzyloxy)-1H-indole-2-carboxylate

Methyl 6-(benzyloxy)-1H-indole-2-carboxylate

C17H15NO3 (281.1052)


   

5-[(4-Methylpiperazin-1-yl)sulfonyl]indoline

5-[(4-Methylpiperazin-1-yl)sulfonyl]indoline

C13H19N3O2S (281.1198)


   
   

O-Trifluoromethylphenyl anthranilic acid

O-Trifluoromethylphenyl anthranilic acid

C14H10F3NO2 (281.0664)


   

Talsaclidine fumarate

Talsaclidine fumarate

C14H19NO5 (281.1263)


C78272 - Agent Affecting Nervous System > C47796 - Cholinergic Agonist

   

Tetrydamine maleate

Tetrydamine maleate

C13H19N3O4 (281.1375)


   

3-Methyladenosine

3-Methyladenosine

C11H15N5O4 (281.1124)


   

(S)-albendazole S-oxide

(S)-albendazole S-oxide

C12H15N3O3S (281.0834)


   

(R)-albendazole S-oxide

(R)-albendazole S-oxide

C12H15N3O3S (281.0834)


   

5-(2-Amino-6-methoxy-purin-9-yl)-2-(hydroxymethyl)oxolan-3-ol

5-(2-Amino-6-methoxy-purin-9-yl)-2-(hydroxymethyl)oxolan-3-ol

C11H15N5O4 (281.1124)


   

7-Acetamido-9-oxofluorene-4-carboxylic acid

7-Acetamido-9-oxofluorene-4-carboxylic acid

C16H11NO4 (281.0688)


   

2,3,3-Triphenylacrylonitrile

Benzeneacetonitrile, a-(diphenylmethylene)-

C21H15N (281.1204)


   

(2S)-2-(3-oxo-1H-isoindol-2-yl)-3-phenylpropanoic acid

(2S)-2-(3-oxo-1H-isoindol-2-yl)-3-phenylpropanoic acid

C17H15NO3 (281.1052)


   

2-(2-Oxolanylmethyl)benzo[de]isoquinoline-1,3-dione

2-(2-Oxolanylmethyl)benzo[de]isoquinoline-1,3-dione

C17H15NO3 (281.1052)


   

6-Methylaminopurine arabinoside

6-Methylaminopurine arabinoside

C11H15N5O4 (281.1124)


   

VEGF Inducer, GS4012

VEGF Inducer, GS4012

C14H16ClNOS (281.0641)


   

5-Methyl-3-phenyl-7-(prop-2-enylthio)pyrazolo[1,5-a]pyrimidine

5-Methyl-3-phenyl-7-(prop-2-enylthio)pyrazolo[1,5-a]pyrimidine

C16H15N3S (281.0987)


   

N-[2-(3-pyridinyl)-1,3-benzoxazol-5-yl]butanamide

N-[2-(3-pyridinyl)-1,3-benzoxazol-5-yl]butanamide

C16H15N3O2 (281.1164)


   

4-(2-fluorophenyl)-N-(2-methylbut-3-yn-2-yl)benzamide

4-(2-fluorophenyl)-N-(2-methylbut-3-yn-2-yl)benzamide

C18H16FNO (281.1216)


   

8-Methyladenosine

8-Methyladenosine

C11H15N5O4 (281.1124)


   

2-(1H-benzimidazol-2-yl)-1-(3-nitrophenyl)ethanone

2-(1H-benzimidazol-2-yl)-1-(3-nitrophenyl)ethanone

C15H11N3O3 (281.08)


   

5-hydroxy-N,N-dimethyl-2-phenyl-1-benzofuran-3-carboxamide

5-hydroxy-N,N-dimethyl-2-phenyl-1-benzofuran-3-carboxamide

C17H15NO3 (281.1052)


   

3-(4-Methylphenyl)-6-phenyl-1,4-dihydro-1,3,5-triazine-2-thione

3-(4-Methylphenyl)-6-phenyl-1,4-dihydro-1,3,5-triazine-2-thione

C16H15N3S (281.0987)


   

4-[4-phenyl-3,6-dihydro-1(2H)-pyridinyl]butanoic acid hydrochloride

4-[4-phenyl-3,6-dihydro-1(2H)-pyridinyl]butanoic acid hydrochloride

C15H20ClNO2 (281.1182)


   

O-Mannopyranosylthreonine

O-Mannopyranosylthreonine

C10H19NO8 (281.1111)


   

(2R)-2-acetamido-3-phenacylsulfanylpropanoic acid

(2R)-2-acetamido-3-phenacylsulfanylpropanoic acid

C13H15NO4S (281.0722)


   

(R)-(+)9B-(3-Methyl)phenyl-2,3-dihydrothiazolo[2,3-A]isoindol-5(9BH)-one

(R)-(+)9B-(3-Methyl)phenyl-2,3-dihydrothiazolo[2,3-A]isoindol-5(9BH)-one

C17H15NOS (281.0874)


   

2-Hydroxymethyl-5-(7-methylamino-3H-pyrazolo[4,3-D]pyrimidin-3-YL)-tetrahydro-furan-3,4-diol

2-Hydroxymethyl-5-(7-methylamino-3H-pyrazolo[4,3-D]pyrimidin-3-YL)-tetrahydro-furan-3,4-diol

C11H15N5O4 (281.1124)


   

(2S)-3-[(9H-fluoren-9-ylideneamino)oxy]-2-methylpropanoic acid

(2S)-3-[(9H-fluoren-9-ylideneamino)oxy]-2-methylpropanoic acid

C17H15NO3 (281.1052)


   

4-Imidazolmethylene-5-Imidazolone Chromophore

4-Imidazolmethylene-5-Imidazolone Chromophore

C11H15N5O4 (281.1124)


   

PENDIMETHALIN

PENDIMETHALIN

C13H19N3O4 (281.1375)


D010575 - Pesticides > D006540 - Herbicides D016573 - Agrochemicals

   

LUFIRONIL

LUFIRONIL

C13H19N3O4 (281.1375)


C471 - Enzyme Inhibitor

   

N(6)-methylformycin A

N(6)-methylformycin A

C11H15N5O4 (281.1124)


   

dihydroxyphaseic acid

dihydroxyphaseic acid

C15H21O5- (281.1389)


   

1-Propanamine, 3-dibenzo[b,e]thiepin-11(6H)-ylidene-N-methyl-

1-Propanamine, 3-dibenzo[b,e]thiepin-11(6H)-ylidene-N-methyl-

C18H19NS (281.1238)


   

(2E,4E)-5-(3,8-dihydroxy-1,5-dimethyl-6-oxabicyclo[3.2.1]octan-8-yl)-3-methylpenta-2,4-dienoate

(2E,4E)-5-(3,8-dihydroxy-1,5-dimethyl-6-oxabicyclo[3.2.1]octan-8-yl)-3-methylpenta-2,4-dienoate

C15H21O5- (281.1389)


   

6-methoxy-N-(4-methoxyphenyl)quinazolin-4-amine

6-methoxy-N-(4-methoxyphenyl)quinazolin-4-amine

C16H15N3O2 (281.1164)


   

2-(1,3-Benzodioxol-5-ylmethyl)isoindole-1,3-dione

2-(1,3-Benzodioxol-5-ylmethyl)isoindole-1,3-dione

C16H11NO4 (281.0688)


   

6-methylformycin A

6-methylformycin A

C11H15N5O4 (281.1124)


   

2-[2-(4-Methylphenoxy)ethyl]isoindole-1,3-dione

2-[2-(4-Methylphenoxy)ethyl]isoindole-1,3-dione

C17H15NO3 (281.1052)


   

6-[(3,4-Difluoroanilino)-oxomethyl]-1-cyclohex-3-enecarboxylic acid

6-[(3,4-Difluoroanilino)-oxomethyl]-1-cyclohex-3-enecarboxylic acid

C14H13F2NO3 (281.0863)


   

N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]-2-thiophen-2-ylacetamide

N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]-2-thiophen-2-ylacetamide

C12H15N3OS2 (281.0656)


   

4-butyl-3-(5-propan-2-yl-3-thiophenyl)-1H-1,2,4-triazole-5-thione

4-butyl-3-(5-propan-2-yl-3-thiophenyl)-1H-1,2,4-triazole-5-thione

C13H19N3S2 (281.102)


   

1-(3,5-Dimethyl-isoxazol-4-ylmethyl)-2,3-dioxo-2,3-dihydro-1H-indole-5-carbonitrile

1-(3,5-Dimethyl-isoxazol-4-ylmethyl)-2,3-dioxo-2,3-dihydro-1H-indole-5-carbonitrile

C15H11N3O3 (281.08)


   

2-(2,3-Dihydro-1,4-benzodioxin-6-ylamino)-4,6-dimethyl-3-pyridinecarbonitrile

2-(2,3-Dihydro-1,4-benzodioxin-6-ylamino)-4,6-dimethyl-3-pyridinecarbonitrile

C16H15N3O2 (281.1164)


   

N-[(E)-Furan-2-ylmethylideneamino]-8-methoxy-2-methylquinolin-4-amine

N-[(E)-Furan-2-ylmethylideneamino]-8-methoxy-2-methylquinolin-4-amine

C16H15N3O2 (281.1164)


   

N-(1-cyano-3-pyrrolidinyl)-3-methoxybenzenesulfonamide

N-(1-cyano-3-pyrrolidinyl)-3-methoxybenzenesulfonamide

C12H15N3O3S (281.0834)


   

R-(-)-norushinsunine

R-(-)-norushinsunine

C17H15NO3 (281.1052)


A natural product found in Annona glabra.

   

3-methoxy-N-(2,3,4-trifluorophenyl)benzamide

3-methoxy-N-(2,3,4-trifluorophenyl)benzamide

C14H10F3NO2 (281.0664)


   

N-(2-pyridin-4-yl-1,3-benzoxazol-5-yl)butanamide

N-(2-pyridin-4-yl-1,3-benzoxazol-5-yl)butanamide

C16H15N3O2 (281.1164)


   

2-Chloro-4,6-diphenyl-5-pyrimidinamine

2-Chloro-4,6-diphenyl-5-pyrimidinamine

C16H12ClN3 (281.072)


   

6-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)-3-ethyl-1H-pyrimidine-2,4-dione

6-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)-3-ethyl-1H-pyrimidine-2,4-dione

C13H19N3O4 (281.1375)


   

(E)-2-Cyano-3-(1-methyl-5-p-tolyl-1H-pyrrol-2-yl)-thioacrylamide

(E)-2-Cyano-3-(1-methyl-5-p-tolyl-1H-pyrrol-2-yl)-thioacrylamide

C16H15N3S (281.0987)


   

4-(4-Chlorophenoxy)-1-(1-piperidinyl)-1-butanone

4-(4-Chlorophenoxy)-1-(1-piperidinyl)-1-butanone

C15H20ClNO2 (281.1182)


   

1-(1-Oxo-2-thiophen-2-ylethyl)-4-piperidinecarboxylic acid ethyl ester

1-(1-Oxo-2-thiophen-2-ylethyl)-4-piperidinecarboxylic acid ethyl ester

C14H19NO3S (281.1086)


   

5-(3-Phenoxypropyl)-3-(3-pyridinyl)-1,2,4-oxadiazole

5-(3-Phenoxypropyl)-3-(3-pyridinyl)-1,2,4-oxadiazole

C16H15N3O2 (281.1164)


   

3-[2-(3-Phenoxypropyl)-5-tetrazolyl]pyridine

3-[2-(3-Phenoxypropyl)-5-tetrazolyl]pyridine

C15H15N5O (281.1277)


   

1-[(2,6-dichlorophenyl)methyl]-N,N-dimethyl-4-pyridin-1-iumamine

1-[(2,6-dichlorophenyl)methyl]-N,N-dimethyl-4-pyridin-1-iumamine

C14H15Cl2N2+ (281.0612)


   

1-Ethyl-2-spiro[1,2-dihydro-4,1,2-benzoxadiazine-3,3-indole]one

1-Ethyl-2-spiro[1,2-dihydro-4,1,2-benzoxadiazine-3,3-indole]one

C16H15N3O2 (281.1164)


   
   

4-[[[2-(Isopropyloxy)phenoxy]carbonyl]amino]butanoic acid

4-[[[2-(Isopropyloxy)phenoxy]carbonyl]amino]butanoic acid

C14H19NO5 (281.1263)


   
   

fumisoquin A cation

fumisoquin A cation

C13H17N2O5+ (281.1137)


   

(1E)-1-[(3-chlorophenyl)hydrazinylidene]-1-morpholin-4-ylpropan-2-one

(1E)-1-[(3-chlorophenyl)hydrazinylidene]-1-morpholin-4-ylpropan-2-one

C13H16ClN3O2 (281.0931)


   

1-Hydroxy-6-nitro-2-phenyl-3-indazol-2-iumcarbonitrile

1-Hydroxy-6-nitro-2-phenyl-3-indazol-2-iumcarbonitrile

C14H9N4O3+ (281.0675)


   

3-Hydroxy-4,5-diphenylpiperidine-2,6-dione

3-Hydroxy-4,5-diphenylpiperidine-2,6-dione

C17H15NO3 (281.1052)


   

N1-Methyl-2-deoxyguanosine

N1-Methyl-2-deoxyguanosine

C11H15N5O4 (281.1124)


   

D-Gluconic acid, 6-ester with N,N-dimethylglycine

D-Gluconic acid, 6-ester with N,N-dimethylglycine

C10H19NO8 (281.1111)


   

7-Acetylaminoflavanone

7-Acetylaminoflavanone

C17H15NO3 (281.1052)


   

6-Acetylaminoflavanone

6-Acetylaminoflavanone

C17H15NO3 (281.1052)


   

2-Acetylaminoflavanone

2-Acetylaminoflavanone

C17H15NO3 (281.1052)


   

2-Amino-4,8-bis(methoxymethyl)azulene-1,3-dicarbonitrile

2-Amino-4,8-bis(methoxymethyl)azulene-1,3-dicarbonitrile

C16H15N3O2 (281.1164)


   

DIMINAZENE

DIMINAZENE

C14H15N7 (281.1389)


D000890 - Anti-Infective Agents > D000977 - Antiparasitic Agents > D000981 - Antiprotozoal Agents C254 - Anti-Infective Agent > C276 - Antiparasitic Agent > C277 - Antiprotozoal Agent

   

O(6)-Methyl-2-deoxyguanosine

O(6)-Methyl-2-deoxyguanosine

C11H15N5O4 (281.1124)


O6-Methyldeoxy guanosine; DNA adduct is a purine nucleoside analog. Purine nucleoside analogs have broad antitumor activity targeting indolent lymphoid malignancies. Anticancer mechanisms in this process rely on inhibition of DNA synthesis, induction of apoptosis, etc[1].

   

4-Hydroxyphenylacetylglutamate

4-Hydroxyphenylacetylglutamate

C13H15NO6 (281.0899)


   

Acetoxyacetylaminofluorene

Acetoxyacetylaminofluorene

C17H15NO3 (281.1052)


D009676 - Noxae > D000477 - Alkylating Agents

   

N-(1-Deoxy-1-fructosyl)threonine

N-(1-Deoxy-1-fructosyl)threonine

C10H19NO8 (281.1111)


   

7-(Acetyloxy)-3-(3-pyridinyl)-2H-1-benzopyran-2-one

7-(Acetyloxy)-3-(3-pyridinyl)-2H-1-benzopyran-2-one

C16H11NO4 (281.0688)


   

N2-(gamma-Glutamyl)-4-carboxyphenylhydrazine

N2-(gamma-Glutamyl)-4-carboxyphenylhydrazine

C12H15N3O5 (281.1012)


   

fumisoquin A(1+)

fumisoquin A(1+)

C13H17N2O5 (281.1137)


A primary ammonium ion that is the conjugate acid of fumisoquin A, obtained from the protonation of the amino group. Major microspecies at pH 7.3.

   
   

cordysinin B

cordysinin B

C11H15N5O4 (281.1124)


A member of the class of adenosines that is adenosine in which the hydroxy group at position 2 is replaced by a methoxy group. It has been isolated from the mycelia of Cordyceps sinensis.

   
   

Methyladenosine

Methyladenosine

C11H15N5O4 (281.1124)


   

O-Methyladenosine

O-Methyladenosine

C11H15N5O4 (281.1124)


   

2’-Deoxy-N1-methylguanosine

2’-Deoxy-N1-methylguanosine

C11H15N5O4 (281.1124)


2’-Deoxy-N1-methylguanosine is a purine nucleoside analog. Purine nucleoside analogs have broad antitumor activity targeting indolent lymphoid malignancies. Anticancer mechanisms in this process rely on inhibition of DNA synthesis, induction of apoptosis, etc[1].

   

TFAP

TFAP

C13H10F3N3O (281.0776)


TFAP is a selective cyclooxygenase-1 (COX-1) inhibitor, with an IC50 of 0.8 μM.

   

(1r,5s,16s)-5-hydroxy-5-methyl-2,8-dioxa-13-azatricyclo[8.5.1.0¹³,¹⁶]hexadec-10-ene-3,7-dione

(1r,5s,16s)-5-hydroxy-5-methyl-2,8-dioxa-13-azatricyclo[8.5.1.0¹³,¹⁶]hexadec-10-ene-3,7-dione

C14H19NO5 (281.1263)


   

(2s)-2-amino-4-{[(2e)-3-(3,4-dihydroxyphenyl)prop-2-enoyl]oxy}butanoic acid

(2s)-2-amino-4-{[(2e)-3-(3,4-dihydroxyphenyl)prop-2-enoyl]oxy}butanoic acid

C13H15NO6 (281.0899)


   

2-amino-4-{[3-(3,4-dihydroxyphenyl)prop-2-enoyl]oxy}butanoic acid

2-amino-4-{[3-(3,4-dihydroxyphenyl)prop-2-enoyl]oxy}butanoic acid

C13H15NO6 (281.0899)


   

(2r,3r,4r,5r)-5-(6-aminopurin-9-yl)-2-(hydroxymethyl)-4-methoxyoxolan-3-ol

(2r,3r,4r,5r)-5-(6-aminopurin-9-yl)-2-(hydroxymethyl)-4-methoxyoxolan-3-ol

C11H15N5O4 (281.1124)


   

(2r,3r,4s,5r)-2-(6-aminopurin-9-yl)-5-(methoxymethyl)oxolane-3,4-diol

(2r,3r,4s,5r)-2-(6-aminopurin-9-yl)-5-(methoxymethyl)oxolane-3,4-diol

C11H15N5O4 (281.1124)


   

5,11-dihydroxy-9-methoxy-8-methyl-2-[(1z)-prop-1-en-1-yl]-7-oxa-9-azatricyclo[6.2.1.0¹,⁶]undec-3-en-10-one

5,11-dihydroxy-9-methoxy-8-methyl-2-[(1z)-prop-1-en-1-yl]-7-oxa-9-azatricyclo[6.2.1.0¹,⁶]undec-3-en-10-one

C14H19NO5 (281.1263)


   

2-(4-hydroxy-3-methoxyphenyl)-1-methylquinolin-4-one

2-(4-hydroxy-3-methoxyphenyl)-1-methylquinolin-4-one

C17H15NO3 (281.1052)


   

(9r,12r)-3,5-dioxa-11-azapentacyclo[10.7.1.0²,⁶.0⁸,²⁰.0¹⁴,¹⁹]icosa-1,6,8(20),14,16,18-hexaen-9-ol

(9r,12r)-3,5-dioxa-11-azapentacyclo[10.7.1.0²,⁶.0⁸,²⁰.0¹⁴,¹⁹]icosa-1,6,8(20),14,16,18-hexaen-9-ol

C17H15NO3 (281.1052)


   

(2z)-6-hydroxy-2-[2-(4-oxocyclohexa-2,5-dien-1-ylidene)ethylidene]-1h-3,1-benzoxazin-4-one

(2z)-6-hydroxy-2-[2-(4-oxocyclohexa-2,5-dien-1-ylidene)ethylidene]-1h-3,1-benzoxazin-4-one

C16H11NO4 (281.0688)


   

15-methoxy-10-azatetracyclo[7.6.1.0²,⁷.0¹²,¹⁶]hexadeca-1(16),2(7),3,5,8,10,12,14-octaene-6,11,14-triol

15-methoxy-10-azatetracyclo[7.6.1.0²,⁷.0¹²,¹⁶]hexadeca-1(16),2(7),3,5,8,10,12,14-octaene-6,11,14-triol

C16H11NO4 (281.0688)


   

5,5,17-trimethyl-6,15-dioxa-17-azatetracyclo[8.7.0.0²,⁷.0¹²,¹⁶]heptadeca-1,3,7,9,12(16),13-hexaen-11-one

5,5,17-trimethyl-6,15-dioxa-17-azatetracyclo[8.7.0.0²,⁷.0¹²,¹⁶]heptadeca-1,3,7,9,12(16),13-hexaen-11-one

C17H15NO3 (281.1052)


   

10-hydroxy-5-methoxy-11h-furo[2,3-c]acridin-6-one

10-hydroxy-5-methoxy-11h-furo[2,3-c]acridin-6-one

C16H11NO4 (281.0688)


   

3,5-dioxa-11-azapentacyclo[10.7.1.0²,⁶.0⁸,²⁰.0¹⁴,¹⁹]icosa-1,6,8(20),14,16,18-hexaen-13-ol

3,5-dioxa-11-azapentacyclo[10.7.1.0²,⁶.0⁸,²⁰.0¹⁴,¹⁹]icosa-1,6,8(20),14,16,18-hexaen-13-ol

C17H15NO3 (281.1052)


   

2,4-dihydroxy-n-[(2s)-1-methoxy-1-oxopropan-2-yl]-3,5,6-trimethylbenzenecarboximidic acid

2,4-dihydroxy-n-[(2s)-1-methoxy-1-oxopropan-2-yl]-3,5,6-trimethylbenzenecarboximidic acid

C14H19NO5 (281.1263)


   

(12'r)-3',5'-dioxa-11'-azaspiro[cyclohexane-1,14'-tetracyclo[6.6.1.0²,⁶.0¹²,¹⁵]pentadecane]-1'(15'),2,2'(6'),5,7'-pentaen-4-one

(12'r)-3',5'-dioxa-11'-azaspiro[cyclohexane-1,14'-tetracyclo[6.6.1.0²,⁶.0¹²,¹⁵]pentadecane]-1'(15'),2,2'(6'),5,7'-pentaen-4-one

C17H15NO3 (281.1052)


   

1-[3-methoxy-4-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]ethanone

1-[3-methoxy-4-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-methylol-tetrahydropyran-2-yl]oxy-phenyl]ethanone; 1-[3-methoxy-4-[[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)-2-tetrahydropyranyl]oxy]phenyl]ethanone; 1-[3-methoxy-4-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-phenyl]ethanone; 1-[3-methoxy-4-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydropyran-2-yl]oxy-phenyl]ethanone

C12H15N3O3S (281.0834)


{"Ingredient_id": "HBIN001254","Ingredient_name": "1-[3-methoxy-4-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]ethanone","Alias": "1-[3-methoxy-4-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-methylol-tetrahydropyran-2-yl]oxy-phenyl]ethanone; 1-[3-methoxy-4-[[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)-2-tetrahydropyranyl]oxy]phenyl]ethanone; 1-[3-methoxy-4-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-phenyl]ethanone; 1-[3-methoxy-4-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydropyran-2-yl]oxy-phenyl]ethanone","Ingredient_formula": "C12H15N3O3S","Ingredient_Smile": "NA","Ingredient_weight": "281.33","OB_score": "17.46586102","CAS_id": "57269-28-0","SymMap_id": "SMIT04984","TCMID_id": "NA","TCMSP_id": "MOL002801","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}

   

5'-o-methyladenosine

NA

C11H15N5O4 (281.1124)


{"Ingredient_id": "HBIN011859","Ingredient_name": "5'-o-methyladenosine","Alias": "NA","Ingredient_formula": "C11H15N5O4","Ingredient_Smile": "COCC1C(C(C(O1)N2C=NC3=C(N=CN=C32)N)O)O","Ingredient_weight": "281.27 g/mol","OB_score": "22.44657067","CAS_id": "NA","SymMap_id": "SMIT08694","TCMID_id": "NA","TCMSP_id": "MOL007215","TCM_ID_id": "NA","PubChem_id": "6480505","DrugBank_id": "NA"}

   

avenalumin i

NA

C16H11NO4 (281.0688)


{"Ingredient_id": "HBIN017401","Ingredient_name": "avenalumin i","Alias": "NA","Ingredient_formula": "C16H11NO4","Ingredient_Smile": "C1=CC(=O)C=CC1=CC=C2NC3=C(C=C(C=C3)O)C(=O)O2","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "2033","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}

   

β- glucosidase

NA

C10H19NO8 (281.1111)


{"Ingredient_id": "HBIN018132","Ingredient_name": "\u03b2- glucosidase","Alias": "NA","Ingredient_formula": "C10H19NO8","Ingredient_Smile": "C(C1C(C(C(C(O1)OCC(CO)NC=O)O)O)O)O","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "38177","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}

   

methyl 3-(4,5,6-trihydroxy-7-methyl-1-oxo-3h-isoindol-2-yl)propanoate

methyl 3-(4,5,6-trihydroxy-7-methyl-1-oxo-3h-isoindol-2-yl)propanoate

C13H15NO6 (281.0899)


   

(2r,3r,4r,5r)-5-(6-aminopurin-9-yl)-2-ethyl-4-sulfanyloxolan-3-ol

(2r,3r,4r,5r)-5-(6-aminopurin-9-yl)-2-ethyl-4-sulfanyloxolan-3-ol

C11H15N5O2S (281.0946)


   

n-[2-hydroxy-1-(5-hydroxy-6-methyloxan-2-yl)pyrimidin-4-ylidene]propanamide

n-[2-hydroxy-1-(5-hydroxy-6-methyloxan-2-yl)pyrimidin-4-ylidene]propanamide

C13H19N3O4 (281.1375)


   

15-hydroxy-16-methoxy-10-azatetracyclo[7.7.1.0²,⁷.0¹³,¹⁷]heptadeca-1(17),2,4,6,13,15-hexaen-8-one

15-hydroxy-16-methoxy-10-azatetracyclo[7.7.1.0²,⁷.0¹³,¹⁷]heptadeca-1(17),2,4,6,13,15-hexaen-8-one

C17H15NO3 (281.1052)


   

6-hydroxy-9-[(2r,4s,5r)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-2-iminopurin-8-one

6-hydroxy-9-[(2r,4s,5r)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-2-iminopurin-8-one

C10H11N5O5 (281.076)


   

(1s,2s)-1-[2-(dimethylamino)-4-hydroxypteridin-6-yl]propane-1,2,3-triol

(1s,2s)-1-[2-(dimethylamino)-4-hydroxypteridin-6-yl]propane-1,2,3-triol

C11H15N5O4 (281.1124)


   

n-{2-hydroxy-1-[(2r,5s,6r)-5-hydroxy-6-methyloxan-2-yl]pyrimidin-4-ylidene}propanamide

n-{2-hydroxy-1-[(2r,5s,6r)-5-hydroxy-6-methyloxan-2-yl]pyrimidin-4-ylidene}propanamide

C13H19N3O4 (281.1375)


   

(12r,13s)-3,5-dioxa-11-azapentacyclo[10.7.1.0²,⁶.0⁸,²⁰.0¹⁴,¹⁹]icosa-1,6,8(20),14,16,18-hexaen-13-ol

(12r,13s)-3,5-dioxa-11-azapentacyclo[10.7.1.0²,⁶.0⁸,²⁰.0¹⁴,¹⁹]icosa-1,6,8(20),14,16,18-hexaen-13-ol

C17H15NO3 (281.1052)


   

3,5-dioxa-11-azapentacyclo[10.7.1.0²,⁶.0⁸,²⁰.0¹⁴,¹⁹]icosa-1(20),2(6),7,14,16,18-hexaen-7-ol

3,5-dioxa-11-azapentacyclo[10.7.1.0²,⁶.0⁸,²⁰.0¹⁴,¹⁹]icosa-1(20),2(6),7,14,16,18-hexaen-7-ol

C17H15NO3 (281.1052)


   

(14s,15s)-3,5-dioxa-11-azapentacyclo[10.7.1.0²,⁶.0⁸,²⁰.0¹⁴,¹⁹]icosa-1,6,8,12(20),16,18-hexaen-15-ol

(14s,15s)-3,5-dioxa-11-azapentacyclo[10.7.1.0²,⁶.0⁸,²⁰.0¹⁴,¹⁹]icosa-1,6,8,12(20),16,18-hexaen-15-ol

C17H15NO3 (281.1052)


   

1-[2-(dimethylamino)-4-hydroxypteridin-6-yl]propane-1,2,3-triol

1-[2-(dimethylamino)-4-hydroxypteridin-6-yl]propane-1,2,3-triol

C11H15N5O4 (281.1124)


   

(12r)-3,5-dioxa-11-azapentacyclo[10.7.1.0²,⁶.0⁸,²⁰.0¹⁴,¹⁹]icosa-1,6,8(20),14,16,18-hexaen-17-ol

(12r)-3,5-dioxa-11-azapentacyclo[10.7.1.0²,⁶.0⁸,²⁰.0¹⁴,¹⁹]icosa-1,6,8(20),14,16,18-hexaen-17-ol

C17H15NO3 (281.1052)


   

15-methoxy-10-azatetracyclo[7.6.1.0²,⁷.0¹²,¹⁶]hexadeca-1(16),2(7),3,5,8,10,12,14-octaene-4,11,14-triol

15-methoxy-10-azatetracyclo[7.6.1.0²,⁷.0¹²,¹⁶]hexadeca-1(16),2(7),3,5,8,10,12,14-octaene-4,11,14-triol

C16H11NO4 (281.0688)


   

(4r,5r,6r,9r,10r)-4,9,10-trihydroxy-2-methoxy-3-methylidene-6-[(1e)-prop-1-en-1-yl]-2-azaspiro[4.5]dec-7-en-1-one

(4r,5r,6r,9r,10r)-4,9,10-trihydroxy-2-methoxy-3-methylidene-6-[(1e)-prop-1-en-1-yl]-2-azaspiro[4.5]dec-7-en-1-one

C14H19NO5 (281.1263)


   

3,5-dioxa-11-azapentacyclo[10.7.1.0²,⁶.0⁸,²⁰.0¹⁴,¹⁹]icosa-1,6,8(20),14,16,18-hexaen-9-ol

3,5-dioxa-11-azapentacyclo[10.7.1.0²,⁶.0⁸,²⁰.0¹⁴,¹⁹]icosa-1,6,8(20),14,16,18-hexaen-9-ol

C17H15NO3 (281.1052)


   

3',5'-dioxa-11'-azaspiro[cyclohexane-1,14'-tetracyclo[6.6.1.0²,⁶.0¹²,¹⁵]pentadecane]-1'(15'),2,2'(6'),5,7'-pentaen-4-one

3',5'-dioxa-11'-azaspiro[cyclohexane-1,14'-tetracyclo[6.6.1.0²,⁶.0¹²,¹⁵]pentadecane]-1'(15'),2,2'(6'),5,7'-pentaen-4-one

C17H15NO3 (281.1052)


   

11-methoxy-5,5-dimethyl-6,15-dioxa-17-azatetracyclo[8.7.0.0²,⁷.0¹²,¹⁶]heptadeca-1,3,7,9,11,13,16-heptaene

11-methoxy-5,5-dimethyl-6,15-dioxa-17-azatetracyclo[8.7.0.0²,⁷.0¹²,¹⁶]heptadeca-1,3,7,9,11,13,16-heptaene

C17H15NO3 (281.1052)


   

4,5-dimethoxy-9λ⁵-azatetracyclo[7.6.1.0²,⁷.0¹²,¹⁶]hexadeca-1(16),2(7),3,5,8,12,14-heptaen-9-ylium-14-olate

4,5-dimethoxy-9λ⁵-azatetracyclo[7.6.1.0²,⁷.0¹²,¹⁶]hexadeca-1(16),2(7),3,5,8,12,14-heptaen-9-ylium-14-olate

C17H15NO3 (281.1052)


   

(12r)-3,5-dioxa-11-azapentacyclo[10.7.1.0²,⁶.0⁸,²⁰.0¹⁴,¹⁹]icosa-1(20),2(6),7,14,16,18-hexaen-7-ol

(12r)-3,5-dioxa-11-azapentacyclo[10.7.1.0²,⁶.0⁸,²⁰.0¹⁴,¹⁹]icosa-1(20),2(6),7,14,16,18-hexaen-7-ol

C17H15NO3 (281.1052)


   

2,4-dihydroxy-n-(1-methoxy-1-oxopropan-2-yl)-3,5,6-trimethylbenzenecarboximidic acid

2,4-dihydroxy-n-(1-methoxy-1-oxopropan-2-yl)-3,5,6-trimethylbenzenecarboximidic acid

C14H19NO5 (281.1263)


   

(12s,13s)-3,5-dioxa-11-azapentacyclo[10.7.1.0²,⁶.0⁸,²⁰.0¹⁴,¹⁹]icosa-1,6,8(20),14,16,18-hexaen-13-ol

(12s,13s)-3,5-dioxa-11-azapentacyclo[10.7.1.0²,⁶.0⁸,²⁰.0¹⁴,¹⁹]icosa-1,6,8(20),14,16,18-hexaen-13-ol

C17H15NO3 (281.1052)


   

5-hydroxy-5-methyl-2,8-dioxa-13-azatricyclo[8.5.1.0¹³,¹⁶]hexadec-10-ene-3,7-dione

5-hydroxy-5-methyl-2,8-dioxa-13-azatricyclo[8.5.1.0¹³,¹⁶]hexadec-10-ene-3,7-dione

C14H19NO5 (281.1263)


   

3,5-dioxa-11-azapentacyclo[10.7.1.0²,⁶.0⁸,²⁰.0¹⁴,¹⁹]icosa-1,6,8(20),14(19),15,17-hexaen-18-ol

3,5-dioxa-11-azapentacyclo[10.7.1.0²,⁶.0⁸,²⁰.0¹⁴,¹⁹]icosa-1,6,8(20),14(19),15,17-hexaen-18-ol

C17H15NO3 (281.1052)


   

14,15-dihydroxy-10-methoxy-10-azatetracyclo[7.6.1.0²,⁷.0¹²,¹⁶]hexadeca-1(16),2(7),3,5,8,12,14-heptaen-11-one

14,15-dihydroxy-10-methoxy-10-azatetracyclo[7.6.1.0²,⁷.0¹²,¹⁶]hexadeca-1(16),2(7),3,5,8,12,14-heptaen-11-one

C16H11NO4 (281.0688)


   

7-(2-carboxyethyl)-9-hydroxy-6-oxo-1,2,3,4-tetrahydroquinolizine-4-carboxylic acid

7-(2-carboxyethyl)-9-hydroxy-6-oxo-1,2,3,4-tetrahydroquinolizine-4-carboxylic acid

C13H15NO6 (281.0899)


   

(12r)-3,5-dioxa-11-azapentacyclo[10.7.1.0²,⁶.0⁸,²⁰.0¹⁴,¹⁹]icosa-1,6,8(20),14(19),15,17-hexaen-18-ol

(12r)-3,5-dioxa-11-azapentacyclo[10.7.1.0²,⁶.0⁸,²⁰.0¹⁴,¹⁹]icosa-1,6,8(20),14(19),15,17-hexaen-18-ol

C17H15NO3 (281.1052)


   

(12r,13r)-3,5-dioxa-11-azapentacyclo[10.7.1.0²,⁶.0⁸,²⁰.0¹⁴,¹⁹]icosa-1,6,8(20),14,16,18-hexaen-13-ol

(12r,13r)-3,5-dioxa-11-azapentacyclo[10.7.1.0²,⁶.0⁸,²⁰.0¹⁴,¹⁹]icosa-1,6,8(20),14,16,18-hexaen-13-ol

C17H15NO3 (281.1052)


   

5,11-dihydroxy-9-methoxy-8-methyl-2-(prop-1-en-1-yl)-7-oxa-9-azatricyclo[6.2.1.0¹,⁶]undec-3-en-10-one

5,11-dihydroxy-9-methoxy-8-methyl-2-(prop-1-en-1-yl)-7-oxa-9-azatricyclo[6.2.1.0¹,⁶]undec-3-en-10-one

C14H19NO5 (281.1263)


   

3,5-dioxa-11-azapentacyclo[10.7.1.0²,⁶.0⁸,²⁰.0¹⁴,¹⁹]icosa-1,6,8,12(20),16,18-hexaen-15-ol

3,5-dioxa-11-azapentacyclo[10.7.1.0²,⁶.0⁸,²⁰.0¹⁴,¹⁹]icosa-1,6,8,12(20),16,18-hexaen-15-ol

C17H15NO3 (281.1052)


   

3,5-dioxa-11-azapentacyclo[10.7.1.0²,⁶.0⁸,²⁰.0¹⁴,¹⁹]icosa-1(20),2(6),7,14,16,18-hexaen-16-ol

3,5-dioxa-11-azapentacyclo[10.7.1.0²,⁶.0⁸,²⁰.0¹⁴,¹⁹]icosa-1(20),2(6),7,14,16,18-hexaen-16-ol

C17H15NO3 (281.1052)


   

(1s,2s,5s,6s,8s,11s)-5,11-dihydroxy-9-methoxy-8-methyl-2-[(1e)-prop-1-en-1-yl]-7-oxa-9-azatricyclo[6.2.1.0¹,⁶]undec-3-en-10-one

(1s,2s,5s,6s,8s,11s)-5,11-dihydroxy-9-methoxy-8-methyl-2-[(1e)-prop-1-en-1-yl]-7-oxa-9-azatricyclo[6.2.1.0¹,⁶]undec-3-en-10-one

C14H19NO5 (281.1263)


   

[6-(1-methylindol-7-yl)-2h-1,3-benzodioxol-5-yl]methanol

[6-(1-methylindol-7-yl)-2h-1,3-benzodioxol-5-yl]methanol

C17H15NO3 (281.1052)


   

(9s)-15-hydroxy-16-methoxy-10-azatetracyclo[7.7.1.0²,⁷.0¹³,¹⁷]heptadeca-1(17),2,4,6,13,15-hexaen-8-one

(9s)-15-hydroxy-16-methoxy-10-azatetracyclo[7.7.1.0²,⁷.0¹³,¹⁷]heptadeca-1(17),2,4,6,13,15-hexaen-8-one

C17H15NO3 (281.1052)


   

4,4,17-trimethyl-3,15-dioxa-17-azatetracyclo[8.7.0.0²,⁷.0¹²,¹⁶]heptadeca-1,5,7,9,12(16),13-hexaen-11-one

4,4,17-trimethyl-3,15-dioxa-17-azatetracyclo[8.7.0.0²,⁷.0¹²,¹⁶]heptadeca-1,5,7,9,12(16),13-hexaen-11-one

C17H15NO3 (281.1052)


   

(2r,4e)-1-(2,4-dihydroxy-5,6-dimethoxypyridin-3-yl)-2-methylhex-4-en-1-one

(2r,4e)-1-(2,4-dihydroxy-5,6-dimethoxypyridin-3-yl)-2-methylhex-4-en-1-one

C14H19NO5 (281.1263)


   

(12s,13r)-3,5-dioxa-11-azapentacyclo[10.7.1.0²,⁶.0⁸,²⁰.0¹⁴,¹⁹]icosa-1,6,8(20),14,16,18-hexaen-13-ol

(12s,13r)-3,5-dioxa-11-azapentacyclo[10.7.1.0²,⁶.0⁸,²⁰.0¹⁴,¹⁹]icosa-1,6,8(20),14,16,18-hexaen-13-ol

C17H15NO3 (281.1052)


   

10,15-dihydroxy-14-methoxy-10-azatetracyclo[7.6.1.0²,⁷.0¹²,¹⁶]hexadeca-1(16),2(7),3,5,8,12,14-heptaen-11-one

10,15-dihydroxy-14-methoxy-10-azatetracyclo[7.6.1.0²,⁷.0¹²,¹⁶]hexadeca-1(16),2(7),3,5,8,12,14-heptaen-11-one

C16H11NO4 (281.0688)


   

4,9,10-trihydroxy-2-methoxy-3-methylidene-6-[(1e)-prop-1-en-1-yl]-2-azaspiro[4.5]dec-7-en-1-one

4,9,10-trihydroxy-2-methoxy-3-methylidene-6-[(1e)-prop-1-en-1-yl]-2-azaspiro[4.5]dec-7-en-1-one

C14H19NO5 (281.1263)


   

(12s)-3,5-dioxa-11-azapentacyclo[10.7.1.0²,⁶.0⁸,²⁰.0¹⁴,¹⁹]icosa-1,6,8(20),14,16,18-hexaen-17-ol

(12s)-3,5-dioxa-11-azapentacyclo[10.7.1.0²,⁶.0⁸,²⁰.0¹⁴,¹⁹]icosa-1,6,8(20),14,16,18-hexaen-17-ol

C17H15NO3 (281.1052)


   

6-(methoxycarbonyl)phenazine-1-carboximidic acid

6-(methoxycarbonyl)phenazine-1-carboximidic acid

C15H11N3O3 (281.08)


   

2-(4-hydroxyphenyl)-6-methoxy-1-methylquinolin-4-one

2-(4-hydroxyphenyl)-6-methoxy-1-methylquinolin-4-one

C17H15NO3 (281.1052)


   

(1r,5s,16r)-5-hydroxy-5-methyl-2,8-dioxa-13-azatricyclo[8.5.1.0¹³,¹⁶]hexadec-10-ene-3,7-dione

(1r,5s,16r)-5-hydroxy-5-methyl-2,8-dioxa-13-azatricyclo[8.5.1.0¹³,¹⁶]hexadec-10-ene-3,7-dione

C14H19NO5 (281.1263)


   

methyl (2s)-2-(4,5,6-trihydroxy-7-methyl-1-oxo-3h-isoindol-2-yl)propanoate

methyl (2s)-2-(4,5,6-trihydroxy-7-methyl-1-oxo-3h-isoindol-2-yl)propanoate

C13H15NO6 (281.0899)


   

4,9,10-trihydroxy-2-methoxy-3-methylidene-6-(prop-1-en-1-yl)-2-azaspiro[4.5]dec-7-en-1-one

4,9,10-trihydroxy-2-methoxy-3-methylidene-6-(prop-1-en-1-yl)-2-azaspiro[4.5]dec-7-en-1-one

C14H19NO5 (281.1263)


   

17-methoxy-5,5-dimethyl-6,13-dioxa-11-azatetracyclo[8.7.0.0²,⁷.0¹²,¹⁶]heptadeca-1,3,7,9,11,14,16-heptaene

17-methoxy-5,5-dimethyl-6,13-dioxa-11-azatetracyclo[8.7.0.0²,⁷.0¹²,¹⁶]heptadeca-1,3,7,9,11,14,16-heptaene

C17H15NO3 (281.1052)


   

3-hydroxy-2,6,8-trimethyl-4a-(2-oxopropyl)pyrimido[5,4-e][1,2,4]triazine-5,7-dione

3-hydroxy-2,6,8-trimethyl-4a-(2-oxopropyl)pyrimido[5,4-e][1,2,4]triazine-5,7-dione

C11H15N5O4 (281.1124)


   

(12s)-3,5-dioxa-11-azapentacyclo[10.7.1.0²,⁶.0⁸,²⁰.0¹⁴,¹⁹]icosa-1(20),2(6),7,14,16,18-hexaen-16-ol

(12s)-3,5-dioxa-11-azapentacyclo[10.7.1.0²,⁶.0⁸,²⁰.0¹⁴,¹⁹]icosa-1(20),2(6),7,14,16,18-hexaen-16-ol

C17H15NO3 (281.1052)


   

3,5-dioxa-11-azapentacyclo[10.7.1.0²,⁶.0⁸,²⁰.0¹⁴,¹⁹]icosa-1,6,8(20),14,16,18-hexaen-17-ol

3,5-dioxa-11-azapentacyclo[10.7.1.0²,⁶.0⁸,²⁰.0¹⁴,¹⁹]icosa-1,6,8(20),14,16,18-hexaen-17-ol

C17H15NO3 (281.1052)


   

(12s)-3,5-dioxa-11-azapentacyclo[10.7.1.0²,⁶.0⁸,²⁰.0¹⁴,¹⁹]icosa-1(20),2(6),7,14,16,18-hexaen-7-ol

(12s)-3,5-dioxa-11-azapentacyclo[10.7.1.0²,⁶.0⁸,²⁰.0¹⁴,¹⁹]icosa-1(20),2(6),7,14,16,18-hexaen-7-ol

C17H15NO3 (281.1052)


   

11-methoxy-4,4-dimethyl-3,15-dioxa-17-azatetracyclo[8.7.0.0²,⁷.0¹²,¹⁶]heptadeca-1,5,7,9,11,13,16-heptaene

11-methoxy-4,4-dimethyl-3,15-dioxa-17-azatetracyclo[8.7.0.0²,⁷.0¹²,¹⁶]heptadeca-1,5,7,9,11,13,16-heptaene

C17H15NO3 (281.1052)