Exact Mass: 321.1358

Exact Mass Matches: 321.1358

Found 500 metabolites which its exact mass value is equals to given mass value 321.1358, within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error 0.01 dalton.

S-Methyl GSH

2-Amino-5-((1-((carboxymethyl)amino)-3-(methylthio)-1-oxopropan-2-yl)amino)-5-oxopentanoic acid

C11H19N3O6S (321.0995)


S-Methylglutathione is an S-substitued?glutathione and a stronger nucleophile than GSH[1]. S-Methylglutathione has inhibitory effect on glyoxalase 1[2].

   

L-L-Homoglutathione

2-amino-4-[(Z)-{1-[(Z)-(2-carboxyethyl)-C-hydroxycarbonimidoyl]-2-sulfanylethyl}-C-hydroxycarbonimidoyl]butanoic acid

C11H19N3O6S (321.0995)


L-l-homoglutathione is a member of the class of compounds known as hybrid peptides. Hybrid peptides are compounds containing at least two different types of amino acids (alpha, beta, gamma, delta) linked to each other through a peptide bond. L-l-homoglutathione is practically insoluble (in water) and a moderately acidic compound (based on its pKa). L-l-homoglutathione can be found in pulses, which makes L-l-homoglutathione a potential biomarker for the consumption of this food product. L-L-Homoglutathione is found in pulses. L-L-Homoglutathione occurs in seeds of various legume

   

2-Amino-4-oxo-4-alpha-hydroxy-6-(erythro-1',2',3'-trihydroxypropyl)-5,6,7,8-tetrahydroxypterin

2-Amino-4-oxo-3,4,5,6,7,8-hexahydro-6-(erythro-1,2,3-trihydroxypropyl)-5,6,7,8-tetrahydroxypteridine

C9H15N5O8 (321.0921)


2-Amino-4-oxo-4-alpha-hydroxy-6-(erythro-1,2,3-trihydroxypropyl)-5,6,7,8-tetrahydroxypterin is a pterin derivative. Pterin is a heterocyclic compound composed of a pyrazine ring and a pyrimidine ring with Several tautomers; the pyrimidine ring has a carbonyl oxygen and an amino group. As a group, pterins are compounds that are derivatives of 2-amino-4-oxopteridine, with additional functional groups attached to the pyrazine ring. Pterins were first discovered in the pigments of butterfly wings and perform many roles in coloration in the biological world. Pterins also function as cofactors in enzyme catalysis (Wikipedia). Some pterin derivatives (biopterin, 6-formylpterin, 6-carboxypterin) accumulate in the skin of patients affected by vitiligo, a depigmentation disorder, where the protection against UV radiation fails due to the lack of melanin. Pterins participate in biologically important photosensitization processes; for example, pterins act as sensitizers in photochemical reactions that induce DNA damage4,5 and are able to generate singlet molecular oxygen6 and other reactive oxygen species (PMID: 19199487). 2-Amino-4-oxo-4-alpha-hydroxy-6-(erythro-1,2,3-trihydroxypropyl)-5,6,7,8-tetrahydroxypterin is a pterin derivative. Pterin is a heterocyclic compound composed of a pyrazine ring and a pyrimidine ring with Several tautomers; the pyrimidine ring has a carbonyl oxygen and an amino group. As a group, pterins are compounds that are derivatives of 2-amino-4-oxopteridine, with additional functional groups attached to the pyrazine ring. Pterins were first discovered in the pigments of butterfly wings and perform many roles in coloration in the biological world. Pterins also function as cofactors in enzyme catalysis .

   

Acronine

7H-Pyrano[2,3-c]acridin-7-one,3,12-dihydro-6-methoxy-3,3,12-trimethyl-

C20H19NO3 (321.1365)


C274 - Antineoplastic Agent > C186664 - Cytotoxic Chemotherapeutic Agent > C2842 - DNA Binding Agent C274 - Antineoplastic Agent > C1931 - Antineoplastic Plant Product An alkaloid antineoplastic agent isolated from Acronychia baueri. D000970 - Antineoplastic Agents C1907 - Drug, Natural Product Same as: D02378

   

6-Oxoparomamine

6-Dehydro-6-oxoparomamine; 6-Dehydroparomamine; 6-Oxoparomamine

C12H23N3O7 (321.1536)


   

Salbostatin

CHEMBL145196

C13H23NO8 (321.1424)


   

7-Demethylmitomycin B; 6-Demethylmitomycin B

[(4S,6S,7R,8R)-7,13-dihydroxy-12-methyl-10,11-dioxo-2,5-diazatetracyclo[7.4.0.02,7.04,6]trideca-1(9),12-dien-8-yl]methyl carbamate

C14H15N3O6 (321.0961)


   

Pyriproxyfen

4-Phenoxyphenyl (RS)-2-(2-pyridyloxy)propyl ether

C20H19NO3 (321.1365)


CONFIDENCE standard compound; INTERNAL_ID 235; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 10357; ORIGINAL_PRECURSOR_SCAN_NO 10352 CONFIDENCE standard compound; INTERNAL_ID 235; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 10314; ORIGINAL_PRECURSOR_SCAN_NO 10312 CONFIDENCE standard compound; INTERNAL_ID 235; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 10325; ORIGINAL_PRECURSOR_SCAN_NO 10324 CONFIDENCE standard compound; INTERNAL_ID 235; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 10287; ORIGINAL_PRECURSOR_SCAN_NO 10284 CONFIDENCE standard compound; INTERNAL_ID 235; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 10340; ORIGINAL_PRECURSOR_SCAN_NO 10338 CONFIDENCE standard compound; INTERNAL_ID 235; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 10362; ORIGINAL_PRECURSOR_SCAN_NO 10360 CONFIDENCE standard compound; INTERNAL_ID 2633 D010575 - Pesticides > D007306 - Insecticides D016573 - Agrochemicals

   

Dehydrohistidyltryptophyldiketopiperazine

Dehydrohistidyltryptophyldiketopiperazine

C17H15N5O2 (321.1226)


   

famciclovir

Famciclovir (Famvir)

C14H19N5O4 (321.1437)


2-Amino-9H-purine in which the hydrogen at position 9 is substituted by a 4-acetoxy-3-(acetoxymethyl)but-1-yl group. A prodrug of the antiviral penciclovir, it is used for the treatment of acute herpes zoster (shingles), for the treatment or suppression of recurrent genital herpes in immunocompetent patients and for the treatment of recurrent mucocutaneous herpes simplex infections in HIV infected patients. J - Antiinfectives for systemic use > J05 - Antivirals for systemic use > J05A - Direct acting antivirals > J05AB - Nucleosides and nucleotides excl. reverse transcriptase inhibitors S - Sensory organs > S01 - Ophthalmologicals > S01A - Antiinfectives > S01AD - Antivirals D004791 - Enzyme Inhibitors > D019384 - Nucleic Acid Synthesis Inhibitors D000890 - Anti-Infective Agents > D000998 - Antiviral Agents C471 - Enzyme Inhibitor > C29575 - DNA Polymerase Inhibitor C254 - Anti-Infective Agent > C281 - Antiviral Agent Famciclovir (BRL 42810) is an orally active nucleoside analogue. Famciclovir is an antiviral agent with potent activities against HBV, HSV and VZV. Famciclovir can be used for the research of herpesvirus infection[1].

   

Famciclovir

2-(2-(2-Amino-9H-purin-9-yl)ethyl)-1,3-propanediol diacetic acid

C14H19N5O4 (321.1437)


Famciclovir is a guanine analogue antiviral drug used for the treatment of various herpes virus infections, most commonly for herpes zoster (shingles). It is a prodrug form of penciclovir with improved oral bioavailability. Famciclovir is marketed under the trade name Famvir (Novartis). J - Antiinfectives for systemic use > J05 - Antivirals for systemic use > J05A - Direct acting antivirals > J05AB - Nucleosides and nucleotides excl. reverse transcriptase inhibitors S - Sensory organs > S01 - Ophthalmologicals > S01A - Antiinfectives > S01AD - Antivirals D004791 - Enzyme Inhibitors > D019384 - Nucleic Acid Synthesis Inhibitors D000890 - Anti-Infective Agents > D000998 - Antiviral Agents C471 - Enzyme Inhibitor > C29575 - DNA Polymerase Inhibitor C254 - Anti-Infective Agent > C281 - Antiviral Agent Famciclovir (BRL 42810) is an orally active nucleoside analogue. Famciclovir is an antiviral agent with potent activities against HBV, HSV and VZV. Famciclovir can be used for the research of herpesvirus infection[1].

   

2-[4-(3,4-Methylenedioxyphenyl)butyl]-4(1H)-quinolinone

2-[4-(2H-1,3-benzodioxol-5-yl)butyl]-1,4-dihydroquinolin-4-one

C20H19NO3 (321.1365)


2-[4-(3,4-Methylenedioxyphenyl)butyl]-4(1H)-quinolinone is found in herbs and spices. 2-[4-(3,4-Methylenedioxyphenyl)butyl]-4(1H)-quinolinone is an alkaloid from Ruta graveolens (rue

   

Cepharadione B

15,16-dimethoxy-10-methyl-10-azatetracyclo[7.7.1.0²,⁷.0¹³,¹⁷]heptadeca-1(17),2,4,6,8,13,15-heptaene-11,12-dione

C19H15NO4 (321.1001)


Cepharadione B is found in herbs and spices. Cepharadione B is an alkaloid from the woody roots of Piper auritum (Veracruz pepper

   

Arginylphenylalanine

(2S)-2-[(2S)-2-amino-5-carbamimidamidopentanamido]-3-phenylpropanoic acid

C15H23N5O3 (321.1801)


Arginylphenylalanine is a dipeptide composed of arginine and phenylalanine. It is an incomplete breakdown product of protein digestion or protein catabolism. Some dipeptides are known to have physiological or cell-signaling effects although most are simply short-lived intermediates on their way to specific amino acid degradation pathways following further proteolysis.

   

Phenylalanylarginine

(2S)-2-[(2S)-2-amino-3-phenylpropanamido]-5-carbamimidamidopentanoic acid

C15H23N5O3 (321.1801)


Phenylalanylarginine is a dipeptide composed of phenylalanine and arginine. It is an incomplete breakdown product of protein digestion or protein catabolism. Dipeptides are organic compounds containing a sequence of exactly two alpha-amino acids joined by a peptide bond. Some dipeptides are known to have physiological or cell-signalling effects although most are simply short-lived intermediates on their way to specific amino acid degradation pathways following further proteolysis.

   

S-Glutaryldihydrolipoamide

5-[(7-carbamoyl-3-sulfanylheptyl)sulfanyl]-5-oxopentanoic acid

C13H23NO4S2 (321.1068)


S-Glutaryldihydrolipoamide is involved in the lysine degradation pathway. S-Glutaryldihydrolipoamide can be irreversibly created from 2-Oxoadipate by 2-oxoglutarate dehydrogenase E1 component [EC:1.2.4.2]. S-Glutaryldihydrolipoamide can be reversibly created from Glutaryl-CoA by 2-oxoglutarate dehydrogenase E2 component (dihydrolipoamide. succinyltransferase) [EC:2.3.1.61]. S-Glutaryldihydrolipoamide is involved in the lysine degradation pathway. S-Glutaryldihydrolipoamide can be irreversibly created from 2-Oxoadipate by 2-oxoglutarate dehydrogenase E1 component [EC:1.2.4.2]. S-Glutaryldihydrolipoamide can be reversibly created from Glutaryl-CoA by 2-oxoglutarate dehydrogenase E2 component (dihydrolipoamide

   

Niazirinin

(2S,3R,4S,5R,6S)-6-[4-(cyanomethyl)phenoxy]-4,5-dihydroxy-2-methyloxan-3-yl acetate

C16H19NO6 (321.1212)


Niazirinin is a nitrile glycoside that has been isolated from the leaves of Moringa oleifera (horseradish tree). Niazirin is found in brassicas. Constituent of the leaves of the horseradish tree (Moringa oleifera, Moringaceae). Niazirinin is found in brassicas.

   

N-desmethylalmotriptan

methyl(2-{5-[(pyrrolidine-1-sulfonyl)methyl]-1H-indol-3-yl}ethyl)amine

C16H23N3O2S (321.1511)


N-desmethylalmotriptan is a metabolite of almotriptan. Almotriptan, is a triptan drug discovered and developed by Almirall for the treatment of heavy migraine headache. It is available in 12.5 mg in most countries and also 6.25 mg in US and Canada. (Wikipedia)

   

(2R,3R,4E)-2,3-Dihydroxy-5-(methylsulfanyl)pent-4-enoylcarnitine

3-{[2,3-dihydroxy-5-(methylsulfanyl)pent-4-enoyl]oxy}-4-(trimethylazaniumyl)butanoate

C13H23NO6S (321.1246)


(2R,3R,4E)-2,3-dihydroxy-5-(methylsulfanyl)pent-4-enoylcarnitine is an acylcarnitine. More specifically, it is an (2R,3R,4E)-2,3-dihydroxy-5-(methylsulfanyl)pent-4-enoic acid ester of carnitine. Acylcarnitines were first discovered more than 70 year ago (PMID: 13825279). It is believed that there are more than 1000 types of acylcarnitines in the human body. The general role of acylcarnitines is to transport acyl-groups (organic acids and fatty acids) from the cytoplasm into the mitochondria so that they can be broken down to produce energy. This process is known as beta-oxidation. According to a recent review [Dambrova et al. 2021, Physiological Reviews], acylcarnitines (ACs) can be classified into 9 different categories depending on the type and size of their acyl-group: 1) short-chain ACs; 2) medium-chain ACs; 3) long-chain ACs; 4) very long-chain ACs; 5) hydroxy ACs; 6) branched chain ACs; 7) unsaturated ACs; 8) dicarboxylic ACs and 9) miscellaneous ACs. Short-chain ACs have acyl-groups with two to five carbons (C2-C5), medium-chain ACs have acyl-groups with six to thirteen carbons (C6-C13), long-chain ACs have acyl-groups with fourteen to twenty once carbons (C14-C21) and very long-chain ACs have acyl groups with more than 22 carbons. (2R,3R,4E)-2,3-dihydroxy-5-(methylsulfanyl)pent-4-enoylcarnitine is therefore classified as a medium chain AC. As a medium-chain acylcarnitine (2R,3R,4E)-2,3-dihydroxy-5-(methylsulfanyl)pent-4-enoylcarnitine is somewhat less abundant than short-chain acylcarnitines. These are formed either through esterification with L-carnitine or through the peroxisomal metabolism of longer chain acylcarnitines (PMID: 30540494). Many medium-chain acylcarnitines can serve as useful markers for inherited disorders of fatty acid metabolism. Carnitine octanoyltransferase (CrOT, EC:2.3.1.137) is responsible for the synthesis of all medium-chain (MCAC, C5-C12) and medium-length branched-chain acylcarnitines in peroxisomes (PMID: 10486279). The study of acylcarnitines is an active area of research and it is likely that many novel acylcarnitines will be discovered in the coming years. It is also likely that many novel roles in health and disease will be uncovered. An excellent review of the current state of knowledge for acylcarnitines is available at [Dambrova et al. 2021, Physiological Reviews].

   

2-Amino-5-((1-((carboxymethyl)amino)-3-(methylthio)-1-oxopropan-2-yl)amino)-5-oxopentanoic acid

2-Amino-4-({1-[(carboxymethyl)-C-hydroxycarbonimidoyl]-2-(methylsulphanyl)ethyl}-C-hydroxycarbonimidoyl)butanoic acid

C11H19N3O6S (321.0995)


   

5-Oxozaleplon

N-(3-{3-cyano-5-oxo-4H,5H-pyrazolo[1,5-a]pyrimidin-7-yl}phenyl)-N-ethylacetamide

C17H15N5O2 (321.1226)


   

4-Chloro-8-methyl-7-(3-methyl-but-2-enyl)-6,7,8,9-tetrahydro-2H-2,7,9A-triaza-benzo[CD]azulene-1-thione

6-chloro-11-methyl-10-(3-methylbut-2-en-1-yl)-1,3,10-triazatricyclo[6.4.1.0^{4,13}]trideca-4(13),5,7-triene-2-thione

C16H20ClN3S (321.1066)


   

Carboquone

{2-[2,5-bis(aziridin-1-yl)-4-methyl-3,6-dioxocyclohexa-1,4-dien-1-yl]-2-methoxyethoxy}carboximidic acid

C15H19N3O5 (321.1325)


L - Antineoplastic and immunomodulating agents > L01 - Antineoplastic agents > L01A - Alkylating agents > L01AC - Ethylene imines C274 - Antineoplastic Agent > C186664 - Cytotoxic Chemotherapeutic Agent > C2842 - DNA Binding Agent D009676 - Noxae > D000477 - Alkylating Agents D000970 - Antineoplastic Agents

   

N-Methyl-1-[3-[[(2R)-1-methylpyrrolidin-2-yl]methyl]-1H-indol-5-yl]methanesulfonamide

N-Methyl-1-[3-[[(2R)-1-methylpyrrolidin-2-yl]methyl]-1H-indol-5-yl]methanesulphonamide

C16H23N3O2S (321.1511)


   

Gabexate

ethyl 4-[(6-carbamimidamidohexanoyl)oxy]benzoate

C16H23N3O4 (321.1688)


D004791 - Enzyme Inhibitors > D011480 - Protease Inhibitors > D015842 - Serine Proteinase Inhibitors C78275 - Agent Affecting Blood or Body Fluid > C263 - Anticoagulant Agent D006401 - Hematologic Agents > D000925 - Anticoagulants C471 - Enzyme Inhibitor > C783 - Protease Inhibitor

   

5-((1-Ethyl-4-piperidinyl)oxy)-9H-pyrrolo(2,3-b:5,4-c')dipyridine-6-carbonitrile

3-[(1-ethylpiperidin-4-yl)oxy]-5,8,10-triazatricyclo[7.4.0.0^{2,7}]trideca-1(9),2,4,6,10,12-hexaene-4-carbonitrile

C18H19N5O (321.159)


C274 - Antineoplastic Agent > C2189 - Signal Transduction Inhibitor > C129824 - Antineoplastic Protein Inhibitor C471 - Enzyme Inhibitor > C1404 - Protein Kinase Inhibitor > C61074 - Serine/Threonine Kinase Inhibitor C471 - Enzyme Inhibitor > C129825 - Antineoplastic Enzyme Inhibitor

   

Impromidine

N-[3-(1H-imidazol-5-yl)propyl]-N-(2-{[(5-methyl-1H-imidazol-4-yl)methyl]sulfanyl}ethyl)guanidine

C14H23N7S (321.1736)


C78276 - Agent Affecting Digestive System or Metabolism > C29701 - Anti-ulcer Agent > C29702 - Histamine-2 Receptor Antagonist D018377 - Neurotransmitter Agents > D018494 - Histamine Agents > D017442 - Histamine Agonists

   

1-Pentyl-3-(4-methoxybenzoyl)indole

(4-Methoxyphenyl)(1-pentyl-1H-indol-3-yl)methanone

C21H23NO2 (321.1729)


   

(2S)-2-(2-Benzamidoethylamino)-5-(diaminomethylideneamino)pentanoic acid

5-Carbamimidamido-2-[(2-{[hydroxy(phenyl)methylidene]amino}ethyl)amino]pentanoate

C15H23N5O3 (321.1801)


   

Vipadenant

3-[(4-amino-3-methylphenyl)methyl]-7-(furan-2-yl)-3H-[1,2,3]triazolo[4,5-d]pyrimidin-5-amine

C16H15N7O (321.1338)


D018377 - Neurotransmitter Agents > D058905 - Purinergic Agents > D058914 - Purinergic Antagonists C78272 - Agent Affecting Nervous System > C38149 - Antiparkinsonian Agent C308 - Immunotherapeutic Agent > C2139 - Immunostimulant Vipadenant (BIIB-014; CEB-4520) is an adenosine receptor antagonist, with Kis of 1.3 nM and 68 nM for A2A and A1, respectively.

   

Glycine, L-g-glutamyl-L-cysteinyl-, 3-methyl ester

2-Amino-4-({1-[(2-methoxy-2-oxoethyl)-C-hydroxycarbonimidoyl]-2-sulphanylethyl}-C-hydroxycarbonimidoyl)butanoic acid

C11H19N3O6S (321.0995)


   

indole-3-acetyl-phenylalanine

N-(1-Carboxy-2-phenylethyl)-2-(1H-indol-3-yl)ethanecarboximidic acid

C19H17N2O3 (321.1239)


Indole-3-acetyl-phenylalanine is also known as iaa-phe. Indole-3-acetyl-phenylalanine is practically insoluble (in water) and a weakly acidic compound (based on its pKa). Indole-3-acetyl-phenylalanine can be found in a number of food items such as blackcurrant, apricot, common grape, and roselle, which makes indole-3-acetyl-phenylalanine a potential biomarker for the consumption of these food products.

   
   
   

3alpha-(3,4,5-Trimethoxybenzoyloxy)nortropane

3alpha-(3,4,5-Trimethoxybenzoyloxy)nortropane

C17H23NO5 (321.1576)


   

Lissoclinidine B

Lissoclinidine B

C18H15N3OS (321.0936)


   
   
   

Artabonatine C

Artabonatine C

C19H15NO4 (321.1001)


   

Chlorohyellazole

Chlorohyellazole

C20H16ClNO (321.092)


   
   

Murrayamine K

Murrayamine K

C20H19NO3 (321.1365)


   
   

Menisporphine

5,10,11-trimethoxy-16-azatetracyclo[7.7.1.02,7.013,17]heptadeca-1(16),2(7),3,5,9(17),10,12,14-octaen-8-one

C19H15NO4 (321.1001)


Menisporphine is a natural product found in Menispermum dauricum with data available.

   
   
   

Griffinin

Griffithdione

C19H15NO4 (321.1001)


   

Liridine

O-Methylisomoschatoline

C19H15NO4 (321.1001)


   
   
   
   
   
   

Dehydroneolitsine

Dehydroneolitsine

C19H15NO4 (321.1001)


   

S-Methylglutathione

S-Methylglutathione

C11H19N3O6S (321.0995)


S-Methylglutathione is an S-substitued?glutathione and a stronger nucleophile than GSH[1]. S-Methylglutathione has inhibitory effect on glyoxalase 1[2].

   

Pyriproxyfen

Pesticide4_Pyriproxyfen_C20H19NO3_Pyridine, 2-[1-methyl-2-(4-phenoxyphenoxy)ethoxy]-

C20H19NO3 (321.1365)


D010575 - Pesticides > D007306 - Insecticides D016573 - Agrochemicals

   

Maybridge3_004139

Maybridge3_004139

C18H15N3O3 (321.1113)


   

RCS-4

(4-Methoxyphenyl)(1-pentyl-1H-indol-3-yl)methanone

C21H23NO2 (321.1729)


D006730 - Hormones, Hormone Substitutes, and Hormone Antagonists > D006728 - Hormones > D063385 - Cannabinoid Receptor Modulators D018377 - Neurotransmitter Agents > D063385 - Cannabinoid Receptor Modulators > D063386 - Cannabinoid Receptor Agonists

   
   

Maybridge3_003773

Maybridge3_003773

C17H23NO3S (321.1399)


   
   

2-[4-(Diethylamino)styryl]-5-nitrobenzonitrile

2-[4-(Diethylamino)styryl]-5-nitrobenzonitrile

C19H19N3O2 (321.1477)


   

N-Benzyl-N-(2-cyanoethyl)-N-(2,3-dihydro-1-benzofuran-5-yl)urea

N-Benzyl-N-(2-cyanoethyl)-N-(2,3-dihydro-1-benzofuran-5-yl)urea

C19H19N3O2 (321.1477)


   

MCULE-3051579035

MCULE-3051579035

C17H15N5O2 (321.1226)


   

gabexate

gabexate

C16H23N3O4 (321.1688)


D004791 - Enzyme Inhibitors > D011480 - Protease Inhibitors > D015842 - Serine Proteinase Inhibitors C78275 - Agent Affecting Blood or Body Fluid > C263 - Anticoagulant Agent D006401 - Hematologic Agents > D000925 - Anticoagulants C471 - Enzyme Inhibitor > C783 - Protease Inhibitor

   
   

4-[5-(4-phenoxyphenyl)-1H-pyrazol-3-yl]morpholine

4-[5-(4-phenoxyphenyl)-1H-pyrazol-3-yl]morpholine

C19H19N3O2 (321.1477)


   

Dehydrohistidyl-tryptophanyl-diketopiperazine

Dehydrohistidyl-tryptophanyl-diketopiperazine

C17H15N5O2 (321.1226)


CONFIDENCE Penicillium bissettii

   
   
   

6-O-beta-D-glucopyranosyl-1,2,3-trideoxy-1-C-ethyl-beta-galactonojirimycin

6-O-beta-D-glucopyranosyl-1,2,3-trideoxy-1-C-ethyl-beta-galactonojirimycin

C14H27NO7 (321.1787)


   
   
   

N-[2-(2,2-Dimethyl-2H-1-benzopyran-6-yl)ethyl]-N-methylbenzamide

N-[2-(2,2-Dimethyl-2H-1-benzopyran-6-yl)ethyl]-N-methylbenzamide

C21H23NO2 (321.1729)


   

Oxytrofalcatin E

Oxytrofalcatin E

C20H19NO3 (321.1365)


   

3-(2,3-Dihydroxy-3-methylbutyl)-4,7-dimethoxy-1-methyl-1H-quinoline-2-one

3-(2,3-Dihydroxy-3-methylbutyl)-4,7-dimethoxy-1-methyl-1H-quinoline-2-one

C17H23NO5 (321.1576)


   

7-methyl-6,7-dihydro-5H-bis([1,3]dioxolo[4,5:4,5]benzo)[1,2,3-de;1,2-g]quinoline|Aporphin|Dehydroneolitsine

7-methyl-6,7-dihydro-5H-bis([1,3]dioxolo[4,5:4,5]benzo)[1,2,3-de;1,2-g]quinoline|Aporphin|Dehydroneolitsine

C19H15NO4 (321.1001)


   

2,3-O-Isopropylidene-2-Methyladenosine

2,3-O-Isopropylidene-2-Methyladenosine

C14H19N5O4 (321.1437)


   
   

SCHEMBL14367905

SCHEMBL14367905

C19H15NO4 (321.1001)


   

(E)-L-alpha-glutamyl-N-[2-(4-hydroxyphenyl)ethenyl]glycinamide|(S)-(E)-form-Glutamylglycyl-4-hydroxystyrylamine|L-Glu-Gly-4-hydroxystyrylamine

(E)-L-alpha-glutamyl-N-[2-(4-hydroxyphenyl)ethenyl]glycinamide|(S)-(E)-form-Glutamylglycyl-4-hydroxystyrylamine|L-Glu-Gly-4-hydroxystyrylamine

C15H19N3O5 (321.1325)


   

evomeliaefolin

evomeliaefolin

C16H19NO6 (321.1212)


   

Isoacronycine

Isoacronycine

C20H19NO3 (321.1365)


   

(-)-sessilifoliamide J|(?)-sessilifoliamide J|sessilifoliamide J

(-)-sessilifoliamide J|(?)-sessilifoliamide J|sessilifoliamide J

C17H23NO5 (321.1576)


   
   

Pleiocarpamine

Pleiocarpamine

C21H23NO2 (321.1729)


   

pyridinopyrone A

pyridinopyrone A

C20H19NO3 (321.1365)


A natural product found in Streptomyces species.

   
   

UNII-793JX7VC6J

UNII-793JX7VC6J

C19H15NO4 (321.1001)


   
   

(3-endo,8-anti)-8-methyl-8-azabicyclo[3.2.1]oct-3-yl 4-hydroxy-3,5-dimethoxybenzoate|pungencine

(3-endo,8-anti)-8-methyl-8-azabicyclo[3.2.1]oct-3-yl 4-hydroxy-3,5-dimethoxybenzoate|pungencine

C17H23NO5 (321.1576)


   

Isolobelanine

Isolobelanine

C21H23NO2 (321.1729)


   

DJMKHHUYTPOXRM-UHFFFAOYSA-

DJMKHHUYTPOXRM-UHFFFAOYSA-

C17H23NO5 (321.1576)


   

DTXSID60914992

DTXSID60914992

C19H15NO4 (321.1001)


   

CHEMBL3331117

CHEMBL3331117

C19H15NO4 (321.1001)


   
   
   
   
   
   
   
   
   
   
   
   
   
   

RCS-4 3-Methoxy isomer

RCS-4 3-Methoxy isomer

C21H23NO2 (321.1729)


   
   
   
   
   
   
   
   

H-GLY-VAL-PHE-OH

H-GLY-VAL-PHE-OH

C16H23N3O4 (321.1688)


   
   
   
   
   
   
   
   
   
   

Himeic acid B_120101

Himeic acid B_120101

C17H23NO5 (321.1576)


   
   

N4-Hydroxyestrogen-deoxycytidine

N4-Hydroxyestrogen-deoxycytidine

C15H19N3O5 (321.1325)


   

3,N4-4-Oxo-2-hexenal-deoxycytidine

3,N4-4-Oxo-2-hexenal-deoxycytidine

C15H19N3O5 (321.1325)


   

1H-1,2,4-Triazole-1-propanoic acid, 4,5-dihydro-3-(1-hydroxyethyl)-5-oxo-4-(2-phenoxyethyl)-

1H-1,2,4-Triazole-1-propanoic acid, 4,5-dihydro-3-(1-hydroxyethyl)-5-oxo-4-(2-phenoxyethyl)-

C15H19N3O5 (321.1325)


   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   

Carboxyterbinafine

(E)-2,2-dimethyl-7-[methyl(naphthalen-1-ylmethyl)amino]hept-5-en-3-ynoic acid

C21H23NO2 (321.1729)


   

S-Glutaryldihydrolipoamide

S-Glutaryldihydrolipoamide

C13H23NO4S2 (321.1068)


   

L-L-Homoglutathione

2-amino-4-({1-[(2-carboxyethyl)carbamoyl]-2-sulfanylethyl}carbamoyl)butanoic acid

C11H19N3O6S (321.0995)


   

2-[4-(3,4-Methylenedioxyphenyl)butyl]-4(1H)-quinolinone

2-[4-(2H-1,3-benzodioxol-5-yl)butyl]-1,4-dihydroquinolin-4-one

C20H19NO3 (321.1365)


   

Cepharadione B

15,16-dimethoxy-10-methyl-10-azatetracyclo[7.7.1.0^{2,7}.0^{13,17}]heptadeca-1(16),2,4,6,8,13(17),14-heptaene-11,12-dione

C19H15NO4 (321.1001)


   

Niazirinin

6-[4-(cyanomethyl)phenoxy]-4,5-dihydroxy-2-methyloxan-3-yl acetate

C16H19NO6 (321.1212)


   

RCS-4 2-methoxy isomer

RCS-4 2-methoxy isomer

C21H23NO2 (321.1729)


   

N-(4-aminobutyl)-5-(dimethylamino)naphthalene-1-sulfonamide

N-(4-aminobutyl)-5-(dimethylamino)naphthalene-1-sulfonamide

C16H23N3O2S (321.1511)


   

(z)-2-(tert-butylimino)-3-isopropyl-5-phenyl-1,3,5-thiadiazinan-4-one

(z)-2-(tert-butylimino)-3-isopropyl-5-phenyl-1,3,5-thiadiazinan-4-one

C16H23N3O2S (321.1511)


   

Arginine glutamate

L-Arginine L-glutamate

C11H23N5O6 (321.1648)


A - Alimentary tract and metabolism > A05 - Bile and liver therapy > A05B - Liver therapy, lipotropics > A05BA - Liver therapy L-Arginine L-glutamate ((S)-(+)-Arginine L-glutamate) is the nitrogen donor for synthesis of nitric oxide. L-Arginine L-glutamate can be used for upper gastrointestinal hypofunction or dysfunction like functional dyspepsia research[1]. L-Arginine L-glutamate ((S)-(+)-Arginine L-glutamate) is the nitrogen donor for synthesis of nitric oxide. L-Arginine L-glutamate can be used for upper gastrointestinal hypofunction or dysfunction like functional dyspepsia research[1].

   

2,4,6-triphenylaniline

2,4,6-triphenylaniline

C24H19N (321.1517)


   
   

4-Fluorococaine

4-Fluorococaine

C17H20FNO4 (321.1376)


   

1-(9,9-dimethylfluoren-2-yl)isoquinoline

1-(9,9-dimethylfluoren-2-yl)isoquinoline

C24H19N (321.1517)


   

Cinnamyl-3,4-dihydroxy-α-cyanocinnamate

Cinnamyl-3,4-dihydroxy-α-cyanocinnamate

C19H15NO4 (321.1001)


Cinnamyl-3,4-dihydroxy-α-cyanocinnamate (CDC) is a potent 12/15-Lipoxygenases (LO) inhibitor. Cinnamyl-3,4-dihydroxy-α-cyanocinnamate has the potential for the research of type 1 diabetes mellitus[1].

   

R-(-)-Apomorphine

R-(-)-Apomorphine

C17H20ClNO3 (321.1132)


   

Norcodeine Hydrochloride

Norcodeine Hydrochloride

C17H20ClNO3 (321.1132)


   

1-boc-4-(carboxy-pyridin-4-yl-methyl)-piperazine

1-boc-4-(carboxy-pyridin-4-yl-methyl)-piperazine

C16H23N3O4 (321.1688)


   

N-BOC-BETA-ALANINE-BETA-4-METHOXYPHENYL-N-CARBOXYANHYDRIDE

N-BOC-BETA-ALANINE-BETA-4-METHOXYPHENYL-N-CARBOXYANHYDRIDE

C16H19NO6 (321.1212)


   

DIETHYL 6-ACETYL-5,6-DIHYDROPYRIDO[3,4-B]PYRAZINE-7,7(8H)-DICARBOXYLATE

DIETHYL 6-ACETYL-5,6-DIHYDROPYRIDO[3,4-B]PYRAZINE-7,7(8H)-DICARBOXYLATE

C15H19N3O5 (321.1325)


   

tert-butyl 3-(5-bromopentoxy)azetidine-1-carboxylate

tert-butyl 3-(5-bromopentoxy)azetidine-1-carboxylate

C13H24BrNO3 (321.0939)


   

hydromorphone hydrochloride

hydromorphone hydrochloride

C17H20ClNO3 (321.1132)


D002491 - Central Nervous System Agents > D002492 - Central Nervous System Depressants > D009294 - Narcotics D002492 - Central Nervous System Depressants > D009294 - Narcotics > D053610 - Opiate Alkaloids D018373 - Peripheral Nervous System Agents > D018689 - Sensory System Agents C78272 - Agent Affecting Nervous System > C67413 - Opioid Receptor Agonist D002491 - Central Nervous System Agents > D000700 - Analgesics

   

BENZYL 2-BENZYL-4-OXO-3,4-DIHYDROPYRIDINE-1(2H)-CARBOXYLATE

BENZYL 2-BENZYL-4-OXO-3,4-DIHYDROPYRIDINE-1(2H)-CARBOXYLATE

C20H19NO3 (321.1365)


   

2-(9,9-dimethylfluoren-2-yl)quinoline

2-(9,9-dimethylfluoren-2-yl)quinoline

C24H19N (321.1517)


   

4-chloro-6-methoxy-7-[(1-methylpiperidin-4-yl)methoxy]quinazoline

4-chloro-6-methoxy-7-[(1-methylpiperidin-4-yl)methoxy]quinazoline

C16H20ClN3O2 (321.1244)


   

(3-BOC-AMINO-PIPERIDIN-1-YL)-THIOPHEN-3-YL-ACETICACID

(3-BOC-AMINO-PIPERIDIN-1-YL)-THIOPHEN-3-YL-ACETICACID

C16H23N3O4 (321.1688)


   

Boc-L-3-Benzothienylalanine

Boc-L-3-Benzothienylalanine

C16H19NO4S (321.1035)


   

(dimethyl)[10H-pyrido[3,2-b][1,4]benzothiazine-10-propyl]ammonium chloride

(dimethyl)[10H-pyrido[3,2-b][1,4]benzothiazine-10-propyl]ammonium chloride

C16H20ClN3S (321.1066)


   

(9H-FLUOREN-9-YL)METHYL-3-OXOPIPERIDINE-1-CARBOXYLATE

(9H-FLUOREN-9-YL)METHYL-3-OXOPIPERIDINE-1-CARBOXYLATE

C20H19NO3 (321.1365)


   

4-Imidazolidinone,5-(1H-indol-3-ylmethyl)-3-phenyl-2-thioxo-

4-Imidazolidinone,5-(1H-indol-3-ylmethyl)-3-phenyl-2-thioxo-

C18H15N3OS (321.0936)


   

(E)-1-(3-(2-(7-CHLOROQUINOLIN-2-YL)VINYL)PHENYL)PROP-2-EN-1-OL

(E)-1-(3-(2-(7-CHLOROQUINOLIN-2-YL)VINYL)PHENYL)PROP-2-EN-1-OL

C20H16ClNO (321.092)


   

Methyl 4-(4-fluorophenyl)-2-(cyclopropyl)-3-quinolinecarboxylate

Methyl 4-(4-fluorophenyl)-2-(cyclopropyl)-3-quinolinecarboxylate

C20H16FNO2 (321.1165)


   

Z-Hyp(tBu)-OH

Z-Hyp(tBu)-OH

C17H23NO5 (321.1576)


   

3-amino-2-[4-[(2-methylpropan-2-yl)oxycarbonyl]piperazin-1-yl]benzoic acid

3-amino-2-[4-[(2-methylpropan-2-yl)oxycarbonyl]piperazin-1-yl]benzoic acid

C16H23N3O4 (321.1688)


   

4-{[1-(tert-Butoxycarbonyl)piperidin-4-yl]oxy}benzoic acid

4-{[1-(tert-Butoxycarbonyl)piperidin-4-yl]oxy}benzoic acid

C17H23NO5 (321.1576)


   

Boc-Hyp(Bzl)-OH

Boc-Hyp(Bzl)-OH

C17H23NO5 (321.1576)


   

T6NJ &RBR&R

T6NJ &RBR&R

C23H20BN (321.1689)


   

N-[(DIPHENYLPHOSPHINYL)METHYL]-N-METHYLANILINE

N-[(DIPHENYLPHOSPHINYL)METHYL]-N-METHYLANILINE

C20H20NOP (321.1282)


   

tert-butyl 2-amino-3-(4-methoxy-3,4-dioxobutanoyl)benzoate

tert-butyl 2-amino-3-(4-methoxy-3,4-dioxobutanoyl)benzoate

C16H19NO6 (321.1212)


   

2-[3-methyl-4-[(2-methylpropan-2-yl)oxycarbonyl]piperazin-1-yl]pyridine-3-carboxylic acid

2-[3-methyl-4-[(2-methylpropan-2-yl)oxycarbonyl]piperazin-1-yl]pyridine-3-carboxylic acid

C16H23N3O4 (321.1688)


   

6-[3-methyl-4-[(2-methylpropan-2-yl)oxycarbonyl]piperazin-1-yl]pyridine-3-carboxylic acid

6-[3-methyl-4-[(2-methylpropan-2-yl)oxycarbonyl]piperazin-1-yl]pyridine-3-carboxylic acid

C16H23N3O4 (321.1688)


   

2-BOC-AMINO-6-METHOXY-1,2,3,4-TETRAHYDRO-NAPHTHALENE-2-CARBOXYLIC ACID

2-BOC-AMINO-6-METHOXY-1,2,3,4-TETRAHYDRO-NAPHTHALENE-2-CARBOXYLIC ACID

C17H23NO5 (321.1576)


   
   

(1R,2S)-2-(3,4-Difluorophenyl)cyclopropanaminium (2R)-hydroxy(phenyl)ethanoate

(1R,2S)-2-(3,4-Difluorophenyl)cyclopropanaminium (2R)-hydroxy(phenyl)ethanoate

C17H17F2NO3 (321.1176)


   

(Z)-1-Phenyl-2-(phthalimidomethyl)cyclopropanecarboxylic acid

(Z)-1-Phenyl-2-(phthalimidomethyl)cyclopropanecarboxylic acid

C19H15NO4 (321.1001)


   

N,N-DIMETHYL-N-(1-HEXYL)-N-(2-[METHACRYLOYL]ETHYL)AMMONIUM BROMIDE

N,N-DIMETHYL-N-(1-HEXYL)-N-(2-[METHACRYLOYL]ETHYL)AMMONIUM BROMIDE

C14H28BrNO2 (321.1303)


   

4-(4-nitrobenzoyloxy)-2,2,6,6-tetramethyl-1-piperidinyloxy

4-(4-nitrobenzoyloxy)-2,2,6,6-tetramethyl-1-piperidinyloxy

C16H21N2O5 (321.145)


   

Boc-D-3-Benzothienylalanine

Boc-D-3-Benzothienylalanine

C16H19NO4S (321.1035)


   

H-Tyr(Bzl)-OMe.HCl

H-Tyr(Bzl)-OMe.HCl

C17H20ClNO3 (321.1132)


   

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

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

C17H25BClNO2 (321.1667)


   

3-(4-fluorophenyl)-1-(oxan-2-yl)indazole-5-carbonitrile

3-(4-fluorophenyl)-1-(oxan-2-yl)indazole-5-carbonitrile

C19H16FN3O (321.1277)


   

BOC-3-(3-BENZOTHIENYL)-DL-ALANINE

BOC-3-(3-BENZOTHIENYL)-DL-ALANINE

C16H19NO4S (321.1035)


   

2-(4-BOC-PIPERAZINYL)-2-(3-PYRIDINYL)ACETIC ACID

2-(4-BOC-PIPERAZINYL)-2-(3-PYRIDINYL)ACETIC ACID

C16H23N3O4 (321.1688)


   

4-chloro-N-(2-hydroxyethyl)-N-[(2-methyl-3-bicyclo[2.2.1]heptanyl)methyl]benzamide

4-chloro-N-(2-hydroxyethyl)-N-[(2-methyl-3-bicyclo[2.2.1]heptanyl)methyl]benzamide

C18H24ClNO2 (321.1495)


   

4-(5-CARBOXY-PYRIDIN-2-YL)-[1,4]DIAZEPANE-1-CARBOXYLIC ACID TERT-BUTYL ESTER

4-(5-CARBOXY-PYRIDIN-2-YL)-[1,4]DIAZEPANE-1-CARBOXYLIC ACID TERT-BUTYL ESTER

C16H23N3O4 (321.1688)


   

(3-BOC-AMINO-PIPERIDIN-1-YL)-THIOPHEN-2-YL-ACETICACID

(3-BOC-AMINO-PIPERIDIN-1-YL)-THIOPHEN-2-YL-ACETICACID

C16H23N3O4 (321.1688)


   

1H-Indole-2-propanoic acid, 3-[(1,1-dimethylethyl)thio]-5-methoxy-methyl ester

1H-Indole-2-propanoic acid, 3-[(1,1-dimethylethyl)thio]-5-methoxy-methyl ester

C17H23NO3S (321.1399)


   

4-(2-methoxyphenyl)-1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidine-3-carboxylic acid

4-(2-methoxyphenyl)-1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidine-3-carboxylic acid

C17H23NO5 (321.1576)


   

4-(3-methoxyphenyl)-1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidine-3-carboxylic acid

4-(3-methoxyphenyl)-1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidine-3-carboxylic acid

C17H23NO5 (321.1576)


   

Bis(4-biphenylyl)amine

Bis(4-biphenylyl)amine

C24H19N (321.1517)


   
   

Tazofelone

5-[(3,5-ditert-butyl-4-hydroxyphenyl)methyl]-1,3-thiazolidin-4-one

C18H27NO2S (321.1762)


C308 - Immunotherapeutic Agent > C574 - Immunosuppressant

   

METHYL 5-AMINO-2-(4-NITRO-1-OXOISOINDOLIN-2-YL)-5-OXOPENTANOATE

METHYL 5-AMINO-2-(4-NITRO-1-OXOISOINDOLIN-2-YL)-5-OXOPENTANOATE

C14H15N3O6 (321.0961)


   

8-METHYL-3,4-DIHYDRO-2H-BENZO[1,4]OXAZINEHYDROCHLORIDE

8-METHYL-3,4-DIHYDRO-2H-BENZO[1,4]OXAZINEHYDROCHLORIDE

C17H23NO5 (321.1576)


   

(4S,5R)-3-(tert-Butoxycarbonyl)-2,2-dimethyl-4-phenyloxazolidine-5-carboxylic acid

(4S,5R)-3-(tert-Butoxycarbonyl)-2,2-dimethyl-4-phenyloxazolidine-5-carboxylic acid

C17H23NO5 (321.1576)


   

Isothipendyl hydrochloride

Isothipendyl hydrochloride

C16H20ClN3S (321.1066)


D018377 - Neurotransmitter Agents > D018494 - Histamine Agents > D006633 - Histamine Antagonists C308 - Immunotherapeutic Agent > C29578 - Histamine-1 Receptor Antagonist

   

TERT-BUTYL 4-(3-NITROBENZYL)PIPERAZINE-1-CARBOXYLATE

TERT-BUTYL 4-(3-NITROBENZYL)PIPERAZINE-1-CARBOXYLATE

C16H23N3O4 (321.1688)


   

(2-Fluorophenoxy)acetic acid

(2-Fluorophenoxy)acetic acid

C17H20ClNO3 (321.1132)


   

4-Chloro-6-Methoxy-7-(3-pyrrolidin-1-yl-propoxy)-quinazoline

4-Chloro-6-Methoxy-7-(3-pyrrolidin-1-yl-propoxy)-quinazoline

C16H20ClN3O2 (321.1244)


   

TRANS-1-BOC-3-CARBOXY-4-(4-METHOXYPHENYL)PYRROLIDINE

TRANS-1-BOC-3-CARBOXY-4-(4-METHOXYPHENYL)PYRROLIDINE

C17H23NO5 (321.1576)


   

3-AMINO-6-((DIBENZYLAMINO)METHYL)-1,2,4-TRIAZIN-5(2H)-ONE

3-AMINO-6-((DIBENZYLAMINO)METHYL)-1,2,4-TRIAZIN-5(2H)-ONE

C18H19N5O (321.159)


   

N-phenyl-[1,1:4,1-terphenyl]-4-amine

N-phenyl-[1,1:4,1-terphenyl]-4-amine

C24H19N (321.1517)


   

(3R,4S)-1-(tert-Butoxycarbonyl)-4-(2-methoxyphenyl)pyrrolidine-3-carboxylic acid

(3R,4S)-1-(tert-Butoxycarbonyl)-4-(2-methoxyphenyl)pyrrolidine-3-carboxylic acid

C17H23NO5 (321.1576)


   

3-(2-(1,3-DIOXOLAN-2-YL)ETHYL)-7,8-DIMETHOXY-4,5-DIHYDRO-1H-BENZO[D]AZEPIN-2(3H)-ONE

3-(2-(1,3-DIOXOLAN-2-YL)ETHYL)-7,8-DIMETHOXY-4,5-DIHYDRO-1H-BENZO[D]AZEPIN-2(3H)-ONE

C17H23NO5 (321.1576)


   

Cresyl Violet acetate

Cresyl Violet acetate

C18H15N3O3 (321.1113)


   

1-(2-ANTHRACENYL)-4-PHENYL-1H-[1,2,3]TRIAZOLE

1-(2-ANTHRACENYL)-4-PHENYL-1H-[1,2,3]TRIAZOLE

C22H15N3 (321.1266)


   

Hydrazinecarbothioamide, 2-[(2-hydroxyphenyl)methylene]-N-1-naphthalenyl-

Hydrazinecarbothioamide, 2-[(2-hydroxyphenyl)methylene]-N-1-naphthalenyl-

C18H15N3OS (321.0936)


   

N-[(2-HYDROXY-NAPHTHALEN-1-YL)-(4-METHOXY-PHENYL)-METHYL]-ACETAMIDE

N-[(2-HYDROXY-NAPHTHALEN-1-YL)-(4-METHOXY-PHENYL)-METHYL]-ACETAMIDE

C20H19NO3 (321.1365)


   

9H-fluoren-9-ylmethyl 2,5-dioxopyrrolidine-1-carboxylate

9H-fluoren-9-ylmethyl 2,5-dioxopyrrolidine-1-carboxylate

C19H15NO4 (321.1001)


   

(R)-5-(Azidomethyl)-3-[3-fluoro-4-(4-morpholinyl)phenyl]-2-oxazolidinone

(R)-5-(Azidomethyl)-3-[3-fluoro-4-(4-morpholinyl)phenyl]-2-oxazolidinone

C14H16FN5O3 (321.1237)


   

tert-butyl 4-(4-methylpiperazin-1-yl)-2-nitrobenzoate

tert-butyl 4-(4-methylpiperazin-1-yl)-2-nitrobenzoate

C16H23N3O4 (321.1688)


   

TERT-BUTYL4-(2-NITROPHENYLAMINO)PIPERIDINE-1-CARBOXYLATE

TERT-BUTYL4-(2-NITROPHENYLAMINO)PIPERIDINE-1-CARBOXYLATE

C16H23N3O4 (321.1688)


   

tert-butyl 2-(2,2-dimethyl-4H-1,3-benzodioxin-6-yl)-2-oxoethylcarbamate

tert-butyl 2-(2,2-dimethyl-4H-1,3-benzodioxin-6-yl)-2-oxoethylcarbamate

C17H23NO5 (321.1576)


   

N-([1,1-biphenyl]-4-yl)-[1,1-biphenyl]-2-amine

N-([1,1-biphenyl]-4-yl)-[1,1-biphenyl]-2-amine

C24H19N (321.1517)


   

8-[2-(2-Pyridyl)phenyl]-5H-pyrido[3,2-b]indole

8-[2-(2-Pyridyl)phenyl]-5H-pyrido[3,2-b]indole

C22H15N3 (321.1266)


   

DB07268

2-((2-((3-Hydroxyphenyl)amino)pyrimidin-4-yl)amino)benzamide

C17H15N5O2 (321.1226)


   

1-Cyclopropyl-7-ethoxy-6-fluoro-8-methoxy-4-oxo-1,4-dihydro-3-quinolinecarboxylic acid

1-Cyclopropyl-7-ethoxy-6-fluoro-8-methoxy-4-oxo-1,4-dihydro-3-quinolinecarboxylic acid

C16H16FNO5 (321.1012)


   

4-methoxy-3-(3-morpholinopropoxy)-2-nitrobenzonitrile

4-methoxy-3-(3-morpholinopropoxy)-2-nitrobenzonitrile

C15H19N3O5 (321.1325)


   

N-[1,1-Biphenyl]-3-yl-[1,1-biphenyl]-4-amine

N-[1,1-Biphenyl]-3-yl-[1,1-biphenyl]-4-amine

C24H19N (321.1517)


   

2-amino-4-cyclohexyl-3-nitro-6-phenylbenzonitrile

2-amino-4-cyclohexyl-3-nitro-6-phenylbenzonitrile

C19H19N3O2 (321.1477)


   

Methyl 2-(Boc-amino)-2-(1,1-dioxo-4-tetrahydrothiopyranyl)acetate

Methyl 2-(Boc-amino)-2-(1,1-dioxo-4-tetrahydrothiopyranyl)acetate

C13H23NO6S (321.1246)


   

N-[1,1-Bis[(acetyloxy)methyl]-3-phenylpropyl]acetamide

N-[1,1-Bis[(acetyloxy)methyl]-3-phenylpropyl]acetamide

C17H23NO5 (321.1576)


   
   

4-[1-(3-methoxy-4-nitrophenyl)piperidin-4-yl]morpholine

4-[1-(3-methoxy-4-nitrophenyl)piperidin-4-yl]morpholine

C16H23N3O4 (321.1688)


   

Gefitinib impurity 1

Gefitinib impurity 1

C15H19N3O5 (321.1325)


   

4-(3-carboxy-pyridin-2-yl)-[1,4]diazepane-1-carboxylic acid tert-butyl ester

4-(3-carboxy-pyridin-2-yl)-[1,4]diazepane-1-carboxylic acid tert-butyl ester

C16H23N3O4 (321.1688)


   

Diethyl acetamido(2-phenylethyl)malonate

Diethyl acetamido(2-phenylethyl)malonate

C17H23NO5 (321.1576)


   

1-Fmoc-4-Piperidone

1-Fmoc-4-Piperidone

C20H19NO3 (321.1365)


   

(3S,4R)-1-(tert-butoxycarbonyl)-4-(4-methoxyphenyl)pyrrolidine-3-carboxylicacid

(3S,4R)-1-(tert-butoxycarbonyl)-4-(4-methoxyphenyl)pyrrolidine-3-carboxylicacid

C17H23NO5 (321.1576)


   

tert-Butyl (1-(2-nitrophenyl)piperidin-4-yl)carbamate

tert-Butyl (1-(2-nitrophenyl)piperidin-4-yl)carbamate

C16H23N3O4 (321.1688)


   

tert-butyl 4-(2-methyl-4-nitrophenyl)piperazine-1-carboxylate

tert-butyl 4-(2-methyl-4-nitrophenyl)piperazine-1-carboxylate

C16H23N3O4 (321.1688)


   

4-Chloro-8-methyl-7-(3-methyl-but-2-enyl)-6,7,8,9-tetrahydro-2H-2,7,9A-triaza-benzo[CD]azulene-1-thione

4-Chloro-8-methyl-7-(3-methyl-but-2-enyl)-6,7,8,9-tetrahydro-2H-2,7,9A-triaza-benzo[CD]azulene-1-thione

C16H20ClN3S (321.1066)


D000890 - Anti-Infective Agents > D000998 - Antiviral Agents > D018894 - Reverse Transcriptase Inhibitors D000890 - Anti-Infective Agents > D000998 - Antiviral Agents > D044966 - Anti-Retroviral Agents D004791 - Enzyme Inhibitors > D019384 - Nucleic Acid Synthesis Inhibitors

   

Ampreloxetine

Ampreloxetine

C18H18F3NO (321.134)


C78272 - Agent Affecting Nervous System Ampreloxetine (TD-9855) is a potent and orally active norepinephrine (NE) and serotonin 5-HT inhibitor. Ampreloxetine has the potential for the research of neurogenic orthostatic hypotension[1][2].

   

Tivirapine

Tivirapine

C16H20ClN3S (321.1066)


C471 - Enzyme Inhibitor > C1589 - Reverse Transcriptase Inhibitor > C97453 - Non-nucleoside Reverse Transcriptase Inhibitor C254 - Anti-Infective Agent > C281 - Antiviral Agent

   

9-Chloro-5-methyl-6-(3-methylbut-2-en-1-yl)-4,5,6,7-tetrahydroimidazo(4,5,1-jk)(1,4)benzodiazepine-2(1H)-thione

9-Chloro-5-methyl-6-(3-methylbut-2-en-1-yl)-4,5,6,7-tetrahydroimidazo(4,5,1-jk)(1,4)benzodiazepine-2(1H)-thione

C16H20ClN3S (321.1066)


   

(E)-1-(2-hydroxyphenyl)-3-((1R,4R)-5-(pyridin-2-yl)-2,5-diazabicyclo[2.2.1]heptan-2-yl)prop-2-en-1-one

(E)-1-(2-hydroxyphenyl)-3-((1R,4R)-5-(pyridin-2-yl)-2,5-diazabicyclo[2.2.1]heptan-2-yl)prop-2-en-1-one

C19H19N3O2 (321.1477)


   

Lanperisone hydrochloride

Lanperisone hydrochloride

C15H19ClF3NO (321.1107)


   

N-[5-(2-phenylethyl)-1,3,5-triazinan-2-ylidene]-1,3-benzoxazol-2-amine

N-[5-(2-phenylethyl)-1,3,5-triazinan-2-ylidene]-1,3-benzoxazol-2-amine

C18H19N5O (321.159)


   

(Z)-7-((dimethylamino)methyl)-6-hydroxy-2-((E)-3-phenylallylidene)benzofuran-3(2H)-one

(Z)-7-((dimethylamino)methyl)-6-hydroxy-2-((E)-3-phenylallylidene)benzofuran-3(2H)-one

C20H19NO3 (321.1365)


   

H-Thr-Thr-Thr-OH

H-Thr-Thr-Thr-OH

C12H23N3O7 (321.1536)


   

N-(4-methoxyphenyl)-5-[(4-methylphenyl)methyl]furan-2-carboxamide

N-(4-methoxyphenyl)-5-[(4-methylphenyl)methyl]furan-2-carboxamide

C20H19NO3 (321.1365)


   

6-methyl-N-(2-methylphenyl)-2-oxo-4-phenyl-3,4-dihydro-1H-pyrimidine-5-carboxamide

6-methyl-N-(2-methylphenyl)-2-oxo-4-phenyl-3,4-dihydro-1H-pyrimidine-5-carboxamide

C19H19N3O2 (321.1477)


   

1-[(1,3-Benzodioxol-5-ylmethylamino)-sulfanylidenemethyl]-4-piperidinecarboxamide

1-[(1,3-Benzodioxol-5-ylmethylamino)-sulfanylidenemethyl]-4-piperidinecarboxamide

C15H19N3O3S (321.1147)


   

L-Phenylalanyl-L-valylglycine

L-Phenylalanyl-L-valylglycine

C16H23N3O4 (321.1688)


   

1-[3-(3,4,5-Trimethoxyphenyl)propanoyl]piperidin-2-one

1-[3-(3,4,5-Trimethoxyphenyl)propanoyl]piperidin-2-one

C17H23NO5 (321.1576)


   

N,N-Dimethyl-4-(pyren-1-YL)aniline

N,N-Dimethyl-4-(pyren-1-YL)aniline

C24H19N (321.1517)


   

3,6-Diacetyl-9-isoamylcarbazole

3,6-Diacetyl-9-isoamylcarbazole

C21H23NO2 (321.1729)


   

N-[2-(4-methoxyphenoxy)ethyl]-3-methyl-5-(methylamino)-1,2-thiazole-4-carboxamide

N-[2-(4-methoxyphenoxy)ethyl]-3-methyl-5-(methylamino)-1,2-thiazole-4-carboxamide

C15H19N3O3S (321.1147)


   

3,6-Diacetyl-9-n-amylcarbazole

3,6-Diacetyl-9-n-amylcarbazole

C21H23NO2 (321.1729)


   

1-methyl-8-(phenylamino)-4,5-dihydro-1H-pyrazolo[4,3-h]quinazoline-3-carboxylic acid

1-methyl-8-(phenylamino)-4,5-dihydro-1H-pyrazolo[4,3-h]quinazoline-3-carboxylic acid

C17H15N5O2 (321.1226)


   

6-(3-Aminopropyl)-4,9-dimethylpyrrolo[3,4-C]carbazole-1,3(2H,6H)-dione

6-(3-Aminopropyl)-4,9-dimethylpyrrolo[3,4-C]carbazole-1,3(2H,6H)-dione

C19H19N3O2 (321.1477)


   

3-({2-[(2-Amino-6-methylpyrimidin-4-YL)ethynyl]benzyl}amino)-1,3-oxazol-2(3H)-one

3-({2-[(2-Amino-6-methylpyrimidin-4-YL)ethynyl]benzyl}amino)-1,3-oxazol-2(3H)-one

C17H15N5O2 (321.1226)


   

4,6-dideoxy-4-{[(1S,4R,5S,6S)-4,5,6-trihydroxy-3-(hydroxymethyl)cyclohex-2-en-1-yl]amino}-alpha-D-glucopyranose

4,6-dideoxy-4-{[(1S,4R,5S,6S)-4,5,6-trihydroxy-3-(hydroxymethyl)cyclohex-2-en-1-yl]amino}-alpha-D-glucopyranose

C13H23NO8 (321.1424)


   

4,6-Dideoxy-4-{[4,5,6-trihydroxy-3-(hydroxymethyl)-2-cyclohexen-1-yl]amino}hexopyranose

4,6-Dideoxy-4-{[4,5,6-trihydroxy-3-(hydroxymethyl)-2-cyclohexen-1-yl]amino}hexopyranose

C13H23NO8 (321.1424)


   

Vipadenant

Vipadenant

C16H15N7O (321.1338)


D018377 - Neurotransmitter Agents > D058905 - Purinergic Agents > D058914 - Purinergic Antagonists C78272 - Agent Affecting Nervous System > C38149 - Antiparkinsonian Agent C308 - Immunotherapeutic Agent > C2139 - Immunostimulant Vipadenant (BIIB-014; CEB-4520) is an adenosine receptor antagonist, with Kis of 1.3 nM and 68 nM for A2A and A1, respectively.

   

carboquone

carboquone

C15H19N3O5 (321.1325)


L - Antineoplastic and immunomodulating agents > L01 - Antineoplastic agents > L01A - Alkylating agents > L01AC - Ethylene imines C274 - Antineoplastic Agent > C186664 - Cytotoxic Chemotherapeutic Agent > C2842 - DNA Binding Agent D009676 - Noxae > D000477 - Alkylating Agents D000970 - Antineoplastic Agents

   

N-Methyl-1-[3-[[(2R)-1-methylpyrrolidin-2-yl]methyl]-1H-indol-5-yl]methanesulfonamide

N-Methyl-1-[3-[[(2R)-1-methylpyrrolidin-2-yl]methyl]-1H-indol-5-yl]methanesulphonamide

C16H23N3O2S (321.1511)


   

indole-3-acetyl-phenylalanine

N-(1-Carboxy-2-phenylethyl)-2-(1H-indol-3-yl)ethanecarboximidic acid

C19H17N2O3- (321.1239)


Indole-3-acetyl-phenylalanine is also known as iaa-phe. Indole-3-acetyl-phenylalanine is practically insoluble (in water) and a weakly acidic compound (based on its pKa). Indole-3-acetyl-phenylalanine can be found in a number of food items such as blackcurrant, apricot, common grape, and roselle, which makes indole-3-acetyl-phenylalanine a potential biomarker for the consumption of these food products.

   

N-[(R)-pantothenoyl]-L-cysteinate

N-[(R)-pantothenoyl]-L-cysteinate

C12H21N2O6S- (321.112)


Conjugate base of N-[(R)-pantothenoyl]-L-cysteine.

   

4-Demethylwyosine

4-Demethylwyosine

C13H15N5O5 (321.1073)


   

(indol-3-yl)acetyl-L-phenylalanine

(indol-3-yl)acetyl-L-phenylalanine

C19H17N2O3- (321.1239)


   

5-Methyl-9-(3-methylbut-2-enyl)-7-oxophenazine-1-carboxylate

5-Methyl-9-(3-methylbut-2-enyl)-7-oxophenazine-1-carboxylate

C19H17N2O3- (321.1239)


   
   

[(2R,5R)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl]-(7-methoxynaphthalen-1-yl)methanone

[(2R,5R)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl]-(7-methoxynaphthalen-1-yl)methanone

C21H23NO2 (321.1729)


   

2,4-Diamino-6-methyl-5,3-(3-nitrophenoxy)prop-1-yloxypyrimidine

2,4-Diamino-6-methyl-5,3-(3-nitrophenoxy)prop-1-yloxypyrimidine

C14H19N5O4+2 (321.1437)


   

(1R,5R,6R,7R,9S,11S,12S,13S,14S)-3-amino-14-(hydroxymethyl)-8,10-dioxa-2,4-diazatetracyclo[7.3.1.17,11.01,6]tetradecane-5,9,12,13,14-pentol

(1R,5R,6R,7R,9S,11S,12S,13S,14S)-3-amino-14-(hydroxymethyl)-8,10-dioxa-2,4-diazatetracyclo[7.3.1.17,11.01,6]tetradecane-5,9,12,13,14-pentol

C11H19N3O8 (321.1172)


   

(2R,3R,4E)-2,3-Dihydroxy-5-(methylsulfanyl)pent-4-enoylcarnitine

(2R,3R,4E)-2,3-Dihydroxy-5-(methylsulfanyl)pent-4-enoylcarnitine

C13H23NO6S (321.1246)


   

morphine hydrochloride

morphine hydrochloride

C17H20ClNO3 (321.1132)


D002491 - Central Nervous System Agents > D002492 - Central Nervous System Depressants > D009294 - Narcotics D002492 - Central Nervous System Depressants > D009294 - Narcotics > D053610 - Opiate Alkaloids D018373 - Peripheral Nervous System Agents > D018689 - Sensory System Agents C78272 - Agent Affecting Nervous System > C67413 - Opioid Receptor Agonist D002491 - Central Nervous System Agents > D000700 - Analgesics

   

6,7-dimethoxy-4-(2-oxolanylmethylamino)-1H-quinazoline-2-thione

6,7-dimethoxy-4-(2-oxolanylmethylamino)-1H-quinazoline-2-thione

C15H19N3O3S (321.1147)


   

4-[1-[(3-Methoxyphenyl)methyl]-2-benzimidazolyl]-1,2,5-oxadiazol-3-amine

4-[1-[(3-Methoxyphenyl)methyl]-2-benzimidazolyl]-1,2,5-oxadiazol-3-amine

C17H15N5O2 (321.1226)


   

1-[2-(Hydroxymethyl)-1-benzimidazolyl]-3-(1-indolyl)-2-propanol

1-[2-(Hydroxymethyl)-1-benzimidazolyl]-3-(1-indolyl)-2-propanol

C19H19N3O2 (321.1477)


   
   

N-[4-[(E)-2-[(5Z)-5-(6-oxocyclohexa-2,4-dien-1-ylidene)-2H-1,2,4-oxadiazol-3-yl]ethenyl]phenyl]acetamide

N-[4-[(E)-2-[(5Z)-5-(6-oxocyclohexa-2,4-dien-1-ylidene)-2H-1,2,4-oxadiazol-3-yl]ethenyl]phenyl]acetamide

C18H15N3O3 (321.1113)


   

N-[4-([1,2,4]triazolo[4,3-b]pyridazin-6-yl)phenyl]cyclohexanecarboxamide

N-[4-([1,2,4]triazolo[4,3-b]pyridazin-6-yl)phenyl]cyclohexanecarboxamide

C18H19N5O (321.159)


   

5-{[5-(diethylamino)-2-furyl]methylene}-1,3-dimethyl-2-thioxodihydro-4,6(1H,5H)-pyrimidinedione

5-{[5-(diethylamino)-2-furyl]methylene}-1,3-dimethyl-2-thioxodihydro-4,6(1H,5H)-pyrimidinedione

C15H19N3O3S (321.1147)


   

N-[(2-ethyl-1-piperidinyl)-sulfanylidenemethyl]-4-nitrobenzamide

N-[(2-ethyl-1-piperidinyl)-sulfanylidenemethyl]-4-nitrobenzamide

C15H19N3O3S (321.1147)


   

2-amino-3-cyano-7-(dimethylamino)-4-(2-methoxyphenyl)-4H-chromene

2-amino-3-cyano-7-(dimethylamino)-4-(2-methoxyphenyl)-4H-chromene

C19H19N3O2 (321.1477)


   

(E)-2,2-dimethyl-7-[methyl(naphthalen-1-ylmethyl)amino]hept-5-en-3-ynoic acid

(E)-2,2-dimethyl-7-[methyl(naphthalen-1-ylmethyl)amino]hept-5-en-3-ynoic acid

C21H23NO2 (321.1729)


   
   

N-(2-fluorophenyl)-4-phenylmethoxybenzamide

N-(2-fluorophenyl)-4-phenylmethoxybenzamide

C20H16FNO2 (321.1165)


   
   

3-[[Oxo(2-quinoxalinyl)methyl]amino]benzoic acid ethyl ester

3-[[Oxo(2-quinoxalinyl)methyl]amino]benzoic acid ethyl ester

C18H15N3O3 (321.1113)


   

N-[(5-ethyl-1,2,4-oxadiazol-3-yl)methyl]-3,4,5-trimethoxybenzamide

N-[(5-ethyl-1,2,4-oxadiazol-3-yl)methyl]-3,4,5-trimethoxybenzamide

C15H19N3O5 (321.1325)


   

3-Amino-6-cyclopropyl-4-(4-methoxyphenyl)-2-thieno[2,3-b]pyridinecarbonitrile

3-Amino-6-cyclopropyl-4-(4-methoxyphenyl)-2-thieno[2,3-b]pyridinecarbonitrile

C18H15N3OS (321.0936)


   

N-(2-acetylphenyl)-2-(2-oxo-1-quinoxalinyl)acetamide

N-(2-acetylphenyl)-2-(2-oxo-1-quinoxalinyl)acetamide

C18H15N3O3 (321.1113)


   

N(6)-[(2-amino-4-oxo-3,4-dihydropteridin-6-yl)methyl]-D-lysine

N(6)-[(2-amino-4-oxo-3,4-dihydropteridin-6-yl)methyl]-D-lysine

C13H19N7O3 (321.1549)


A D-lysine derivative in which D-lysine is substituted on N(6) by a (2-amino-4-oxo-3,4-dihydropteridin-6-yl)methyl group.

   

N-[3-[oxo-(3-pyridinylmethylamino)methyl]phenyl]-2-furancarboxamide

N-[3-[oxo-(3-pyridinylmethylamino)methyl]phenyl]-2-furancarboxamide

C18H15N3O3 (321.1113)


   

5-amino-1-(3,5-dimethylphenyl)-N-(phenylmethyl)-4-triazolecarboxamide

5-amino-1-(3,5-dimethylphenyl)-N-(phenylmethyl)-4-triazolecarboxamide

C18H19N5O (321.159)


   

1-[2-(3,4-Dimethoxyphenyl)-1-oxoethyl]-4-piperidinecarboxylic acid methyl ester

1-[2-(3,4-Dimethoxyphenyl)-1-oxoethyl]-4-piperidinecarboxylic acid methyl ester

C17H23NO5 (321.1576)


   

N-(1,3-dimethyl-2-oxo-5-benzimidazolyl)-2-benzofurancarboxamide

N-(1,3-dimethyl-2-oxo-5-benzimidazolyl)-2-benzofurancarboxamide

C18H15N3O3 (321.1113)


   

1-(2,5-Dimethyl-1-prop-2-enyl-3-pyrrolyl)-2-(1-phthalazinyloxy)ethanone

1-(2,5-Dimethyl-1-prop-2-enyl-3-pyrrolyl)-2-(1-phthalazinyloxy)ethanone

C19H19N3O2 (321.1477)


   

(4R,4aR,7aR,12bS)-9-hydroxy-3-methyl-1,2,4,4a,5,6,7a,13-octahydro-4,12-methanobenzofuro[3,2-e]isoquinolin-7-one;hydron;chloride

(4R,4aR,7aR,12bS)-9-hydroxy-3-methyl-1,2,4,4a,5,6,7a,13-octahydro-4,12-methanobenzofuro[3,2-e]isoquinolin-7-one;hydron;chloride

C17H20ClNO3 (321.1132)


   

4-hydroxy-2-oxo-1-prop-2-enyl-N-(3-pyridinyl)-3-quinolinecarboxamide

4-hydroxy-2-oxo-1-prop-2-enyl-N-(3-pyridinyl)-3-quinolinecarboxamide

C18H15N3O3 (321.1113)


   

6-(3-furanyl)-N-[(4-methyl-2-thiophenyl)methyl]-4-quinazolinamine

6-(3-furanyl)-N-[(4-methyl-2-thiophenyl)methyl]-4-quinazolinamine

C18H15N3OS (321.0936)


   

2-[(1S,3S,4aS,9aR)-6-(dimethylamino)-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]acetic acid methyl ester

2-[(1S,3S,4aS,9aR)-6-(dimethylamino)-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]acetic acid methyl ester

C17H23NO5 (321.1576)


   
   
   
   
   
   
   
   
   
   
   
   

2-(7-chloro-2-methyl-4-thiazolo[5,4-b]indolyl)-N,N-diethylethanamine

2-(7-chloro-2-methyl-4-thiazolo[5,4-b]indolyl)-N,N-diethylethanamine

C16H20ClN3S (321.1066)


   

methyl 2-[2-methyl-3-[(E)-2-(1-methylpyridin-1-ium-4-yl)ethenyl]indol-1-yl]acetate

methyl 2-[2-methyl-3-[(E)-2-(1-methylpyridin-1-ium-4-yl)ethenyl]indol-1-yl]acetate

C20H21N2O2+ (321.1603)


   

N-{5-fluoro-1-[2-(morpholin-4-yl)ethyl]-2-oxo-2,3-dihydro-1H-indol-3-yl}acetamide

N-{5-fluoro-1-[2-(morpholin-4-yl)ethyl]-2-oxo-2,3-dihydro-1H-indol-3-yl}acetamide

C16H20FN3O3 (321.1489)


   

1,3-Bis[4-(dimethylamino)phenyl]-2,4-dioxylatocyclobutene-3,4-diylium

1,3-Bis[4-(dimethylamino)phenyl]-2,4-dioxylatocyclobutene-3,4-diylium

C20H21N2O2+ (321.1603)


   

N-[(4S)-4-azaniumyl-4-carboxylatobutanoyl]-S-methyl-L-cysteinylglycine

N-[(4S)-4-azaniumyl-4-carboxylatobutanoyl]-S-methyl-L-cysteinylglycine

C11H19N3O6S (321.0995)


   

2-[(1R,3S,4aR,9aS)-6-(dimethylamino)-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]acetic acid methyl ester

2-[(1R,3S,4aR,9aS)-6-(dimethylamino)-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]acetic acid methyl ester

C17H23NO5 (321.1576)


   

2-[(1S,3S,4aR,9aS)-6-(dimethylamino)-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]acetic acid methyl ester

2-[(1S,3S,4aR,9aS)-6-(dimethylamino)-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]acetic acid methyl ester

C17H23NO5 (321.1576)


   

2-[(1R,3R,4aR,9aS)-6-(dimethylamino)-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]acetic acid methyl ester

2-[(1R,3R,4aR,9aS)-6-(dimethylamino)-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]acetic acid methyl ester

C17H23NO5 (321.1576)


   

2-[(1S,3R,4aS,9aR)-6-(dimethylamino)-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]acetic acid methyl ester

2-[(1S,3R,4aS,9aR)-6-(dimethylamino)-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]acetic acid methyl ester

C17H23NO5 (321.1576)


   

2-[(1R,3R,4aS,9aR)-6-(dimethylamino)-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]acetic acid methyl ester

2-[(1R,3R,4aS,9aR)-6-(dimethylamino)-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]acetic acid methyl ester

C17H23NO5 (321.1576)


   

2-[(1R,3S,4aS,9aR)-6-(dimethylamino)-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]acetic acid methyl ester

2-[(1R,3S,4aS,9aR)-6-(dimethylamino)-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]acetic acid methyl ester

C17H23NO5 (321.1576)


   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   

(3S,4S)-4-[2-(2-methyl-1,3-thiazol-4-yl)ethyl]-3-(non-8-en-1-yl)oxetan-2-one

(3S,4S)-4-[2-(2-methyl-1,3-thiazol-4-yl)ethyl]-3-(non-8-en-1-yl)oxetan-2-one

C18H27NO2S (321.1762)


   

(3R,4R)-4-[2-(2-methyl-1,3-thiazol-4-yl)ethyl]-3-(non-8-en-1-yl)oxetan-2-one

(3R,4R)-4-[2-(2-methyl-1,3-thiazol-4-yl)ethyl]-3-(non-8-en-1-yl)oxetan-2-one

C18H27NO2S (321.1762)


   

4-[2-(2-Methyl-1,3-thiazol-4-yl)ethyl]-3-(non-8-en-1-yl)oxetan-2-one

4-[2-(2-Methyl-1,3-thiazol-4-yl)ethyl]-3-(non-8-en-1-yl)oxetan-2-one

C18H27NO2S (321.1762)


   

N-[[2-amino-7-[4-hydroxy-5-(hydroxymethyl)-2,5-dihydrofuran-2-yl]-4-oxo-3H-pyrrolo[2,3-d]pyrimidin-5-yl]methyl]formamide

N-[[2-amino-7-[4-hydroxy-5-(hydroxymethyl)-2,5-dihydrofuran-2-yl]-4-oxo-3H-pyrrolo[2,3-d]pyrimidin-5-yl]methyl]formamide

C13H15N5O5 (321.1073)


   

N-[(3R,5S)-5-(hydroxymethyl)-3-pyrrolidinyl]-4-methyl-5-isoquinolinesulfonamide

N-[(3R,5S)-5-(hydroxymethyl)-3-pyrrolidinyl]-4-methyl-5-isoquinolinesulfonamide

C15H19N3O3S (321.1147)


   

4-[(5-Methylpyrazolidin-3-YL)amino]-2-phenylphthalazin-1-one

4-[(5-Methylpyrazolidin-3-YL)amino]-2-phenylphthalazin-1-one

C18H19N5O (321.159)


   

4-methyl-5-[(2S)-2-methyl-1,4-diazepan-4-ium-1-sulfonyl]isoquinolin-2-ium

4-methyl-5-[(2S)-2-methyl-1,4-diazepan-4-ium-1-sulfonyl]isoquinolin-2-ium

C16H23N3O2S+2 (321.1511)


   

N-[[1-(1,2-difluoroethyl)triazol-4-yl]methyl]-N-(2-fluoroethyl)pentanediamide

N-[[1-(1,2-difluoroethyl)triazol-4-yl]methyl]-N-(2-fluoroethyl)pentanediamide

C12H18F3N5O2 (321.1413)


   

(3E)-3-[[2-(2-methylbut-3-en-2-yl)-1H-indol-3-yl]methylidene]-6-methylidenepiperazine-2,5-dione

(3E)-3-[[2-(2-methylbut-3-en-2-yl)-1H-indol-3-yl]methylidene]-6-methylidenepiperazine-2,5-dione

C19H19N3O2 (321.1477)


   

Himeic acid B

Himeic acid B

C17H23NO5 (321.1576)


   
   

N-Piperoyl-N-ethylaniline

N-Piperoyl-N-ethylaniline

C20H19NO3 (321.1365)


   
   

2-Amino-4-oxo-4-alpha-hydroxy-6-(erythro-1,2,3-trihydroxypropyl)-5,6,7,8-tetrahydroxypterin

2-Amino-4-oxo-4-alpha-hydroxy-6-(erythro-1,2,3-trihydroxypropyl)-5,6,7,8-tetrahydroxypterin

C9H15N5O8 (321.0921)


   

S(8)-glutaryldihydrolipoamide

S(8)-glutaryldihydrolipoamide

C13H23NO4S2 (321.1068)


   

N-Desmethyl Almotriptan

N-Desmethyl Almotriptan

C16H23N3O2S (321.1511)


   
   
   
   

CMS-121

CMS-121

C20H19NO3 (321.1365)


CMS-121 is a quinolone derivative and an orally active acetyl-CoA carboxylase 1 (ACC1) inhibitor. CMS-121 protects HT22 cells against ischemia and oxidative damage with EC50 values of 7 nM and 200 nM, respectively. CMS-121 has strong neuroprotective, anti-inflammatory, antioxidative and renoprotective activities[1][2][3].

   

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

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

C16H23N3O4 (321.1688)


   

[(8r,9r,10r,12r)-4-formyl-6,9-dihydroxy-14-oxa-1,11-diazatetracyclo[7.4.1.0²,⁷.0¹⁰,¹²]tetradeca-2,4,6-trien-8-yl]methoxycarboximidic acid

[(8r,9r,10r,12r)-4-formyl-6,9-dihydroxy-14-oxa-1,11-diazatetracyclo[7.4.1.0²,⁷.0¹⁰,¹²]tetradeca-2,4,6-trien-8-yl]methoxycarboximidic acid

C14H15N3O6 (321.0961)


   

5-hydroxy-3-{[2-(2-methylbut-3-en-2-yl)-1h-indol-3-yl]methylidene}-6-methylidene-1h-pyrazin-2-one

5-hydroxy-3-{[2-(2-methylbut-3-en-2-yl)-1h-indol-3-yl]methylidene}-6-methylidene-1h-pyrazin-2-one

C19H19N3O2 (321.1477)


   

5,7,17,19-tetraoxa-13-azahexacyclo[11.11.0.0²,¹⁰.0⁴,⁸.0¹⁵,²³.0¹⁶,²⁰]tetracosa-1(24),2,4(8),9,15(23),16(20),21-heptaene

5,7,17,19-tetraoxa-13-azahexacyclo[11.11.0.0²,¹⁰.0⁴,⁸.0¹⁵,²³.0¹⁶,²⁰]tetracosa-1(24),2,4(8),9,15(23),16(20),21-heptaene

C19H15NO4 (321.1001)


   

11,12,16-trimethoxy-10-azatetracyclo[7.7.1.0²,⁷.0¹³,¹⁷]heptadeca-1(16),2,4,6,9(17),10,12,14-octaen-8-one

11,12,16-trimethoxy-10-azatetracyclo[7.7.1.0²,⁷.0¹³,¹⁷]heptadeca-1(16),2,4,6,9(17),10,12,14-octaen-8-one

C19H15NO4 (321.1001)


   

(3z)-3-{[2-(2-methylbut-3-en-2-yl)-1h-indol-3-yl]methylidene}-6-methylidenepyrazine-2,5-diol

(3z)-3-{[2-(2-methylbut-3-en-2-yl)-1h-indol-3-yl]methylidene}-6-methylidenepyrazine-2,5-diol

C19H19N3O2 (321.1477)


   

n-{2-hydroxy-1-[(2r,5s,6r)-5-hydroxy-6-methyloxan-2-yl]pyrimidin-4-ylidene}-4-methylpent-3-enamide

n-{2-hydroxy-1-[(2r,5s,6r)-5-hydroxy-6-methyloxan-2-yl]pyrimidin-4-ylidene}-4-methylpent-3-enamide

C16H23N3O4 (321.1688)


   

(1s,3e,5r)-3-[2-(2-hydroxy-6-oxo-4,5-dihydro-3h-pyridin-4-yl)ethylidene]-1,5-dimethyl-4-oxocyclohexyl acetate

(1s,3e,5r)-3-[2-(2-hydroxy-6-oxo-4,5-dihydro-3h-pyridin-4-yl)ethylidene]-1,5-dimethyl-4-oxocyclohexyl acetate

C17H23NO5 (321.1576)


   

(4s)-4-amino-4-[({[(1e)-2-(4-hydroxyphenyl)ethenyl]-c-hydroxycarbonimidoyl}methyl)-c-hydroxycarbonimidoyl]butanoic acid

(4s)-4-amino-4-[({[(1e)-2-(4-hydroxyphenyl)ethenyl]-c-hydroxycarbonimidoyl}methyl)-c-hydroxycarbonimidoyl]butanoic acid

C15H19N3O5 (321.1325)


   

17-methoxy-5,7-dioxa-13-azapentacyclo[11.8.0.0²,¹⁰.0⁴,⁸.0¹⁵,²⁰]henicosa-1(21),2,4(8),9,14,17,19-heptaen-16-one

17-methoxy-5,7-dioxa-13-azapentacyclo[11.8.0.0²,¹⁰.0⁴,⁸.0¹⁵,²⁰]henicosa-1(21),2,4(8),9,14,17,19-heptaen-16-one

C19H15NO4 (321.1001)


   

n-[2-hydroxy-1-(5-hydroxy-6-methyloxan-2-yl)pyrimidin-4-ylidene]-4-methylpent-3-enamide

n-[2-hydroxy-1-(5-hydroxy-6-methyloxan-2-yl)pyrimidin-4-ylidene]-4-methylpent-3-enamide

C16H23N3O4 (321.1688)


   

(1s,4s)-4-benzyl-1,3-dihydroxy-1h,4h-pyrazino[2,1-b]quinazolin-6-one

(1s,4s)-4-benzyl-1,3-dihydroxy-1h,4h-pyrazino[2,1-b]quinazolin-6-one

C18H15N3O3 (321.1113)


   

3-[2-(dimethylamino)phenyl]-3-hydroxy-1h,2h-pyrrolo[2,1-b]quinazolin-9-one

3-[2-(dimethylamino)phenyl]-3-hydroxy-1h,2h-pyrrolo[2,1-b]quinazolin-9-one

C19H19N3O2 (321.1477)


   

(1r,4e)-4-ethylidene-7-hydroxy-6-methyl-2,9-dioxa-14-azatricyclo[9.5.1.0¹⁴,¹⁷]heptadec-11-ene-3,8-dione

(1r,4e)-4-ethylidene-7-hydroxy-6-methyl-2,9-dioxa-14-azatricyclo[9.5.1.0¹⁴,¹⁷]heptadec-11-ene-3,8-dione

C17H23NO5 (321.1576)


   

14,15-dimethoxy-10-methyl-16-oxo-10-azatetracyclo[7.7.1.0²,⁷.0¹³,¹⁷]heptadeca-1(17),2,4,6,8,10,12,14-octaen-10-ium-8-olate

14,15-dimethoxy-10-methyl-16-oxo-10-azatetracyclo[7.7.1.0²,⁷.0¹³,¹⁷]heptadeca-1(17),2,4,6,8,10,12,14-octaen-10-ium-8-olate

C19H15NO4 (321.1001)


   

[(3s)-3,5-dimethyl-11h-pyrano[3,2-a]carbazol-3-yl]methyl acetate

[(3s)-3,5-dimethyl-11h-pyrano[3,2-a]carbazol-3-yl]methyl acetate

C20H19NO3 (321.1365)


   

10-{[2-(4-hydroxyphenyl)ethyl]imino}-7-methyl-2,7-diazatricyclo[6.3.1.0⁴,¹²]dodeca-1(12),3,8-trien-11-one

10-{[2-(4-hydroxyphenyl)ethyl]imino}-7-methyl-2,7-diazatricyclo[6.3.1.0⁴,¹²]dodeca-1(12),3,8-trien-11-one

C19H19N3O2 (321.1477)


   

(5r)-5,9,17,17-tetramethyl-3,8-dioxa-10-azapentacyclo[10.8.0.0²,⁶.0⁷,¹¹.0¹³,¹⁸]icosa-1(12),2(6),7(11),9,13(18),19-hexaene

(5r)-5,9,17,17-tetramethyl-3,8-dioxa-10-azapentacyclo[10.8.0.0²,⁶.0⁷,¹¹.0¹³,¹⁸]icosa-1(12),2(6),7(11),9,13(18),19-hexaene

C21H23NO2 (321.1729)


   

4-ethylidene-7-hydroxy-6-methyl-2,9-dioxa-14-azatricyclo[9.5.1.0¹⁴,¹⁷]heptadec-11(17)-ene-3,8-dione

4-ethylidene-7-hydroxy-6-methyl-2,9-dioxa-14-azatricyclo[9.5.1.0¹⁴,¹⁷]heptadec-11(17)-ene-3,8-dione

C17H23NO5 (321.1576)


   

{3,5-dimethyl-11h-pyrano[3,2-a]carbazol-3-yl}methyl acetate

{3,5-dimethyl-11h-pyrano[3,2-a]carbazol-3-yl}methyl acetate

C20H19NO3 (321.1365)


   

(2s)-2-amino-4-{[(1r)-1-[(2-carboxyethyl)-c-hydroxycarbonimidoyl]-2-sulfanylethyl]-c-hydroxycarbonimidoyl}butanoic acid

(2s)-2-amino-4-{[(1r)-1-[(2-carboxyethyl)-c-hydroxycarbonimidoyl]-2-sulfanylethyl]-c-hydroxycarbonimidoyl}butanoic acid

C11H19N3O6S (321.0995)


   

2-[4(3,4-methylenedioxyphenyl)butyl]-4-quinolone

NA

C20H19NO3 (321.1365)


{"Ingredient_id": "HBIN004204","Ingredient_name": "2-[4(3,4-methylenedioxyphenyl)butyl]-4-quinolone","Alias": "NA","Ingredient_formula": "C20H19NO3","Ingredient_Smile": "C1OC2=C(O1)C=C(C=C2)CCCCC3=CC(=O)C4=CC=CC=C4N3","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "14372","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}

   

12,15,16-trimethoxy-10-azatetracyclo[7.7.1.0²,⁷.0¹³,¹⁷]heptadeca-1(16),2,4,6,9(17),10,12,14-octaen-8-one

12,15,16-trimethoxy-10-azatetracyclo[7.7.1.0²,⁷.0¹³,¹⁷]heptadeca-1(16),2,4,6,9(17),10,12,14-octaen-8-one

C19H15NO4 (321.1001)


   

11-[5-(c-hydroxycarbonimidoyl)-4-oxopyran-2-yl]undec-10-enoic acid

11-[5-(c-hydroxycarbonimidoyl)-4-oxopyran-2-yl]undec-10-enoic acid

C17H23NO5 (321.1576)


   

(3e,6s)-3-(3h-imidazol-4-ylmethylidene)-6-(1h-indol-3-ylmethyl)-6h-pyrazine-2,5-diol

(3e,6s)-3-(3h-imidazol-4-ylmethylidene)-6-(1h-indol-3-ylmethyl)-6h-pyrazine-2,5-diol

C17H15N5O2 (321.1226)


   

(1r,4z,6r,7r,17s)-4-ethylidene-7-hydroxy-6-methyl-2,9-dioxa-14-azatricyclo[9.5.1.0¹⁴,¹⁷]heptadec-11-ene-3,8-dione

(1r,4z,6r,7r,17s)-4-ethylidene-7-hydroxy-6-methyl-2,9-dioxa-14-azatricyclo[9.5.1.0¹⁴,¹⁷]heptadec-11-ene-3,8-dione

C17H23NO5 (321.1576)


   

3-[(2r)-2,3-dihydroxy-3-methylbutyl]-4,8-dimethoxy-1-methylquinolin-2-one

3-[(2r)-2,3-dihydroxy-3-methylbutyl]-4,8-dimethoxy-1-methylquinolin-2-one

C17H23NO5 (321.1576)


   

2-[(2r,6s)-6-(2-oxo-2-phenylethyl)piperidin-2-yl]-1-phenylethanone

2-[(2r,6s)-6-(2-oxo-2-phenylethyl)piperidin-2-yl]-1-phenylethanone

C21H23NO2 (321.1729)


   

13-methyl-5,7,19,21-tetraoxa-13-azahexacyclo[10.10.1.0²,¹⁰.0⁴,⁸.0¹⁶,²³.0¹⁸,²²]tricosa-1(23),2(10),3,8,11,16,18(22)-heptaene

13-methyl-5,7,19,21-tetraoxa-13-azahexacyclo[10.10.1.0²,¹⁰.0⁴,⁸.0¹⁶,²³.0¹⁸,²²]tricosa-1(23),2(10),3,8,11,16,18(22)-heptaene

C19H15NO4 (321.1001)


   

4-ethylidene-7-hydroxy-6-methyl-2,9-dioxa-14-azatricyclo[9.5.1.0¹⁴,¹⁷]heptadec-11-ene-3,8-dione

4-ethylidene-7-hydroxy-6-methyl-2,9-dioxa-14-azatricyclo[9.5.1.0¹⁴,¹⁷]heptadec-11-ene-3,8-dione

C17H23NO5 (321.1576)


   

5,9,17,17-tetramethyl-3,8-dioxa-10-azapentacyclo[10.8.0.0²,⁶.0⁷,¹¹.0¹³,¹⁸]icosa-1(12),2(6),7(11),9,13(18),19-hexaene

5,9,17,17-tetramethyl-3,8-dioxa-10-azapentacyclo[10.8.0.0²,⁶.0⁷,¹¹.0¹³,¹⁸]icosa-1(12),2(6),7(11),9,13(18),19-hexaene

C21H23NO2 (321.1729)


   

16-methoxy-5,7-dioxa-13λ⁵-azapentacyclo[11.8.0.0²,¹⁰.0⁴,⁸.0¹⁵,²⁰]henicosa-1(13),2,4(8),9,14,16,18,20-octaen-13-ylium-17-olate

16-methoxy-5,7-dioxa-13λ⁵-azapentacyclo[11.8.0.0²,¹⁰.0⁴,⁸.0¹⁵,²⁰]henicosa-1(13),2,4(8),9,14,16,18,20-octaen-13-ylium-17-olate

C19H15NO4 (321.1001)


   

2-amino-4-({1-[(2-carboxyethyl)-c-hydroxycarbonimidoyl]-2-sulfanylethyl}-c-hydroxycarbonimidoyl)butanoic acid

2-amino-4-({1-[(2-carboxyethyl)-c-hydroxycarbonimidoyl]-2-sulfanylethyl}-c-hydroxycarbonimidoyl)butanoic acid

C11H19N3O6S (321.0995)


   

5-methoxy-2,2,11-trimethyl-1-oxa-11-azatetracen-6-one

5-methoxy-2,2,11-trimethyl-1-oxa-11-azatetracen-6-one

C20H19NO3 (321.1365)


   

(1s,2s,3r,6s)-6-{[(3s,4r,5s,6r)-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl]amino}-4-(hydroxymethyl)cyclohex-4-ene-1,2,3-triol

(1s,2s,3r,6s)-6-{[(3s,4r,5s,6r)-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl]amino}-4-(hydroxymethyl)cyclohex-4-ene-1,2,3-triol

C13H23NO8 (321.1424)


   

10-{[2-(4-hydroxyphenyl)ethyl]amino}-7-methyl-2,7-diazatricyclo[6.3.1.0⁴,¹²]dodeca-1,3,8(12),9-tetraen-11-one

10-{[2-(4-hydroxyphenyl)ethyl]amino}-7-methyl-2,7-diazatricyclo[6.3.1.0⁴,¹²]dodeca-1,3,8(12),9-tetraen-11-one

C19H19N3O2 (321.1477)


   

(3s,4'r,8s,8as)-4'-methyl-3-[(2s,4s)-4-methyl-5-oxooxolan-2-yl]-hexahydrospiro[indolizine-8,2'-oxolane]-5,5'-dione

(3s,4'r,8s,8as)-4'-methyl-3-[(2s,4s)-4-methyl-5-oxooxolan-2-yl]-hexahydrospiro[indolizine-8,2'-oxolane]-5,5'-dione

C17H23NO5 (321.1576)


   

(11s)-6-chloro-11-methyl-10-(3-methylbut-2-en-1-yl)-1,3,10-triazatricyclo[6.4.1.0⁴,¹³]trideca-2,4,6,8(13)-tetraene-2-thiol

(11s)-6-chloro-11-methyl-10-(3-methylbut-2-en-1-yl)-1,3,10-triazatricyclo[6.4.1.0⁴,¹³]trideca-2,4,6,8(13)-tetraene-2-thiol

C16H20ClN3S (321.1066)


   

4-methoxy-6-[5-methyl-8-(pyridin-3-yl)octa-1,3,5,7-tetraen-1-yl]pyran-2-one

4-methoxy-6-[5-methyl-8-(pyridin-3-yl)octa-1,3,5,7-tetraen-1-yl]pyran-2-one

C20H19NO3 (321.1365)


   

2-[6-(2-oxo-2-phenylethyl)piperidin-2-yl]-1-phenylethanone

2-[6-(2-oxo-2-phenylethyl)piperidin-2-yl]-1-phenylethanone

C21H23NO2 (321.1729)


   

(3r)-3-[2-(dimethylamino)phenyl]-3-hydroxy-1h,2h-pyrrolo[2,1-b]quinazolin-9-one

(3r)-3-[2-(dimethylamino)phenyl]-3-hydroxy-1h,2h-pyrrolo[2,1-b]quinazolin-9-one

C19H19N3O2 (321.1477)


   

(3z)-3-(3h-imidazol-4-ylmethylidene)-6-(1h-indol-3-ylmethyl)-6h-pyrazine-2,5-diol

(3z)-3-(3h-imidazol-4-ylmethylidene)-6-(1h-indol-3-ylmethyl)-6h-pyrazine-2,5-diol

C17H15N5O2 (321.1226)


   

(3s,4r)-4-(5,7-dihydroxy-2-methyl-4-oxochromen-8-yl)-3-hydroxy-1-methylpiperidin-1-ium-1-olate

(3s,4r)-4-(5,7-dihydroxy-2-methyl-4-oxochromen-8-yl)-3-hydroxy-1-methylpiperidin-1-ium-1-olate

C16H19NO6 (321.1212)


   
   

3-(2,3-dihydroxy-3-methylbutyl)-4,7-dimethoxy-1-methylquinolin-2-one

3-(2,3-dihydroxy-3-methylbutyl)-4,7-dimethoxy-1-methylquinolin-2-one

C17H23NO5 (321.1576)


   

(4r)-4-hydroxy-4-(2-hydroxy-4,7,8-trimethoxyquinolin-3-yl)butan-2-one

(4r)-4-hydroxy-4-(2-hydroxy-4,7,8-trimethoxyquinolin-3-yl)butan-2-one

C16H19NO6 (321.1212)


   

6-chloro-3-methoxy-2-methyl-1-phenyl-9h-carbazole

6-chloro-3-methoxy-2-methyl-1-phenyl-9h-carbazole

C20H16ClNO (321.092)


   

methyl (11s,14s,16r,18s)-13-ethylidene-1-azapentacyclo[12.3.1.0²,⁷.0⁸,¹⁷.0¹¹,¹⁶]octadeca-2,4,6,8(17)-tetraene-18-carboxylate

methyl (11s,14s,16r,18s)-13-ethylidene-1-azapentacyclo[12.3.1.0²,⁷.0⁸,¹⁷.0¹¹,¹⁶]octadeca-2,4,6,8(17)-tetraene-18-carboxylate

C21H23NO2 (321.1729)


   

15,16-dimethoxy-8-methyl-10-azatetracyclo[7.7.1.0²,⁷.0¹³,¹⁷]heptadeca-1(17),2(7),3,5,8,13,15-heptaene-11,12-dione

15,16-dimethoxy-8-methyl-10-azatetracyclo[7.7.1.0²,⁷.0¹³,¹⁷]heptadeca-1(17),2(7),3,5,8,13,15-heptaene-11,12-dione

C19H15NO4 (321.1001)


   

16-methoxy-13,13-dimethyl-3,5-dioxa-11-azapentacyclo[10.7.1.0²,⁶.0⁸,²⁰.0¹⁴,¹⁹]icosa-1(20),2(6),7,11,14,16,18-heptaene

16-methoxy-13,13-dimethyl-3,5-dioxa-11-azapentacyclo[10.7.1.0²,⁶.0⁸,²⁰.0¹⁴,¹⁹]icosa-1(20),2(6),7,11,14,16,18-heptaene

C20H19NO3 (321.1365)


   

methyl (11s,13e,14s,16r,18s)-13-ethylidene-1-azapentacyclo[12.3.1.0²,⁷.0⁸,¹⁷.0¹¹,¹⁶]octadeca-2,4,6,8(17)-tetraene-18-carboxylate

methyl (11s,13e,14s,16r,18s)-13-ethylidene-1-azapentacyclo[12.3.1.0²,⁷.0⁸,¹⁷.0¹¹,¹⁶]octadeca-2,4,6,8(17)-tetraene-18-carboxylate

C21H23NO2 (321.1729)


   

methyl 5-[(5s)-1h,2h,3h,4h,5h,6h-azepino[4,5-b]indol-5-yl]pyridine-3-carboxylate

methyl 5-[(5s)-1h,2h,3h,4h,5h,6h-azepino[4,5-b]indol-5-yl]pyridine-3-carboxylate

C19H19N3O2 (321.1477)


   

15,16-dimethoxy-10-methyl-10-azatetracyclo[7.7.1.0²,⁷.0¹³,¹⁷]heptadeca-1(17),2(7),3,5,8,13,15-heptaene-11,12-dione

15,16-dimethoxy-10-methyl-10-azatetracyclo[7.7.1.0²,⁷.0¹³,¹⁷]heptadeca-1(17),2(7),3,5,8,13,15-heptaene-11,12-dione

C19H15NO4 (321.1001)


   

5,10,11-trimethoxy-16-azatetracyclo[7.7.1.0²,⁷.0¹³,¹⁷]heptadeca-1(17),2,4,6,9,11,13,15-octaen-8-one

5,10,11-trimethoxy-16-azatetracyclo[7.7.1.0²,⁷.0¹³,¹⁷]heptadeca-1(17),2,4,6,9,11,13,15-octaen-8-one

C19H15NO4 (321.1001)


   

1-[(3r,4s,5s)-2,3,4-trihydroxy-5-(hydroxymethyl)-4,5-dihydropyrrol-3-yl]dodeca-2,4,6,10-tetraen-1-one

1-[(3r,4s,5s)-2,3,4-trihydroxy-5-(hydroxymethyl)-4,5-dihydropyrrol-3-yl]dodeca-2,4,6,10-tetraen-1-one

C17H23NO5 (321.1576)


   

4,5,15-trimethoxy-10-azatetracyclo[7.7.1.0²,⁷.0¹³,¹⁷]heptadeca-1(17),2,4,6,8,10,12,14-octaen-16-one

4,5,15-trimethoxy-10-azatetracyclo[7.7.1.0²,⁷.0¹³,¹⁷]heptadeca-1(17),2,4,6,8,10,12,14-octaen-16-one

C19H15NO4 (321.1001)


   

3-[(2s)-2,3-dihydroxy-3-methylbutyl]-4,8-dimethoxy-1-methylquinolin-2-one

3-[(2s)-2,3-dihydroxy-3-methylbutyl]-4,8-dimethoxy-1-methylquinolin-2-one

C17H23NO5 (321.1576)


   

(1r,3e,5r)-3-[2-(2-hydroxy-6-oxo-4,5-dihydro-3h-pyridin-4-yl)ethylidene]-1,5-dimethyl-4-oxocyclohexyl acetate

(1r,3e,5r)-3-[2-(2-hydroxy-6-oxo-4,5-dihydro-3h-pyridin-4-yl)ethylidene]-1,5-dimethyl-4-oxocyclohexyl acetate

C17H23NO5 (321.1576)


   

(5s)-5,9,17,17-tetramethyl-3,8-dioxa-10-azapentacyclo[10.8.0.0²,⁶.0⁷,¹¹.0¹³,¹⁸]icosa-1(12),2(6),7(11),9,13(18),19-hexaene

(5s)-5,9,17,17-tetramethyl-3,8-dioxa-10-azapentacyclo[10.8.0.0²,⁶.0⁷,¹¹.0¹³,¹⁸]icosa-1(12),2(6),7(11),9,13(18),19-hexaene

C21H23NO2 (321.1729)


   

16-methoxy-6,8-dioxa-1-azapentacyclo[11.8.0.0³,¹¹.0⁵,⁹.0¹⁴,¹⁹]henicosa-2,4,9,11,13,15,18-heptaen-17-one

16-methoxy-6,8-dioxa-1-azapentacyclo[11.8.0.0³,¹¹.0⁵,⁹.0¹⁴,¹⁹]henicosa-2,4,9,11,13,15,18-heptaen-17-one

C19H15NO4 (321.1001)


   

3-(2,3-dihydroxy-3-methylbutyl)-4,8-dimethoxy-1-methylquinolin-2-one

3-(2,3-dihydroxy-3-methylbutyl)-4,8-dimethoxy-1-methylquinolin-2-one

C17H23NO5 (321.1576)


   

4'-methyl-3-(4-methyl-5-oxooxolan-2-yl)-hexahydrospiro[indolizine-8,2'-oxolane]-5,5'-dione

4'-methyl-3-(4-methyl-5-oxooxolan-2-yl)-hexahydrospiro[indolizine-8,2'-oxolane]-5,5'-dione

C17H23NO5 (321.1576)


   

[(8r,9r,10s)-4-formyl-6,9-dihydroxy-14-oxa-1,11-diazatetracyclo[7.4.1.0²,⁷.0¹⁰,¹²]tetradeca-2,4,6-trien-8-yl]methoxycarboximidic acid

[(8r,9r,10s)-4-formyl-6,9-dihydroxy-14-oxa-1,11-diazatetracyclo[7.4.1.0²,⁷.0¹⁰,¹²]tetradeca-2,4,6-trien-8-yl]methoxycarboximidic acid

C14H15N3O6 (321.0961)


   

5-hydroxy-3-(1h-imidazol-4-ylmethylidene)-6-(1h-indol-3-ylmethyl)-1,6-dihydropyrazin-2-one

5-hydroxy-3-(1h-imidazol-4-ylmethylidene)-6-(1h-indol-3-ylmethyl)-1,6-dihydropyrazin-2-one

C17H15N5O2 (321.1226)


   

3-[(2s)-2,3-dihydroxy-3-methylbutyl]-4,7-dimethoxy-1-methylquinolin-2-one

3-[(2s)-2,3-dihydroxy-3-methylbutyl]-4,7-dimethoxy-1-methylquinolin-2-one

C17H23NO5 (321.1576)


   

6-{[4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl]amino}-4-(hydroxymethyl)cyclohex-4-ene-1,2,3-triol

6-{[4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl]amino}-4-(hydroxymethyl)cyclohex-4-ene-1,2,3-triol

C13H23NO8 (321.1424)


   

13-methyl-5,7,19,21-tetraoxa-14-azahexacyclo[10.10.1.0²,¹⁰.0⁴,⁸.0¹⁶,²³.0¹⁸,²²]tricosa-1(23),2(10),3,8,11,16,18(22)-heptaene

13-methyl-5,7,19,21-tetraoxa-14-azahexacyclo[10.10.1.0²,¹⁰.0⁴,⁸.0¹⁶,²³.0¹⁸,²²]tricosa-1(23),2(10),3,8,11,16,18(22)-heptaene

C19H15NO4 (321.1001)


   

10-{[2-(4-hydroxyphenyl)ethyl]amino}-2-methyl-2,7-diazatricyclo[6.3.1.0⁴,¹²]dodeca-1(12),3,7,9-tetraen-11-one

10-{[2-(4-hydroxyphenyl)ethyl]amino}-2-methyl-2,7-diazatricyclo[6.3.1.0⁴,¹²]dodeca-1(12),3,7,9-tetraen-11-one

C19H19N3O2 (321.1477)


   

n-[2-(2,2-dimethylchromen-6-yl)ethyl]-n-methylbenzamide

n-[2-(2,2-dimethylchromen-6-yl)ethyl]-n-methylbenzamide

C21H23NO2 (321.1729)


   

4-benzyl-1,3-dihydroxy-1h,4h-pyrazino[2,1-b]quinazolin-6-one

4-benzyl-1,3-dihydroxy-1h,4h-pyrazino[2,1-b]quinazolin-6-one

C18H15N3O3 (321.1113)


   

(10e)-11-[5-(c-hydroxycarbonimidoyl)-4-oxopyran-2-yl]undec-10-enoic acid

(10e)-11-[5-(c-hydroxycarbonimidoyl)-4-oxopyran-2-yl]undec-10-enoic acid

C17H23NO5 (321.1576)


   

4-amino-4-[({[2-(4-hydroxyphenyl)ethenyl]-c-hydroxycarbonimidoyl}methyl)-c-hydroxycarbonimidoyl]butanoic acid

4-amino-4-[({[2-(4-hydroxyphenyl)ethenyl]-c-hydroxycarbonimidoyl}methyl)-c-hydroxycarbonimidoyl]butanoic acid

C15H19N3O5 (321.1325)


   

1-[2,3,4-trihydroxy-5-(hydroxymethyl)-4,5-dihydropyrrol-3-yl]dodeca-2,4,6,10-tetraen-1-one

1-[2,3,4-trihydroxy-5-(hydroxymethyl)-4,5-dihydropyrrol-3-yl]dodeca-2,4,6,10-tetraen-1-one

C17H23NO5 (321.1576)


   

(2e,5s,6s)-5-hydroxy-6-({3-hydroxy-4-[(1-hydroxyethylidene)amino]phenyl}methyl)oct-2-enoic acid

(2e,5s,6s)-5-hydroxy-6-({3-hydroxy-4-[(1-hydroxyethylidene)amino]phenyl}methyl)oct-2-enoic acid

C17H23NO5 (321.1576)


   

[(8r,9s,10s,12s)-4-formyl-6,9-dihydroxy-14-oxa-1,11-diazatetracyclo[7.4.1.0²,⁷.0¹⁰,¹²]tetradeca-2,4,6-trien-8-yl]methoxycarboximidic acid

[(8r,9s,10s,12s)-4-formyl-6,9-dihydroxy-14-oxa-1,11-diazatetracyclo[7.4.1.0²,⁷.0¹⁰,¹²]tetradeca-2,4,6-trien-8-yl]methoxycarboximidic acid

C14H15N3O6 (321.0961)


   

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

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

C16H23N3O4 (321.1688)


   

methyl 5-{1h,2h,3h,4h,5h,6h-azepino[4,5-b]indol-5-yl}pyridine-3-carboxylate

methyl 5-{1h,2h,3h,4h,5h,6h-azepino[4,5-b]indol-5-yl}pyridine-3-carboxylate

C19H19N3O2 (321.1477)


   

16-methoxy-5,7-dioxa-1-azapentacyclo[11.8.0.0³,¹¹.0⁴,⁸.0¹⁴,¹⁹]henicosa-2,4(8),9,11,13,15,18-heptaen-17-one

16-methoxy-5,7-dioxa-1-azapentacyclo[11.8.0.0³,¹¹.0⁴,⁸.0¹⁴,¹⁹]henicosa-2,4(8),9,11,13,15,18-heptaen-17-one

C19H15NO4 (321.1001)


   

4-hydroxy-4-(2-hydroxy-4,7,8-trimethoxyquinolin-3-yl)butan-2-one

4-hydroxy-4-(2-hydroxy-4,7,8-trimethoxyquinolin-3-yl)butan-2-one

C16H19NO6 (321.1212)


   

1-[4-hydroxy-3-(3-methylbut-2-en-1-yl)benzoyl]indol-3-ol

1-[4-hydroxy-3-(3-methylbut-2-en-1-yl)benzoyl]indol-3-ol

C20H19NO3 (321.1365)