Exact Mass: 297.1299614

Exact Mass Matches: 297.1299614

Found 500 metabolites which its exact mass value is equals to given mass value 297.1299614, within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error 0.01 dalton.

5-methylthioadenosine (MTA)

(2R,3R,4S,5S)-2-(6-amino-9H-purin-9-yl)-5-[(methylsulfanyl)methyl]oxolane-3,4-diol

C11H15N5O3S (297.089556)


5-Methylthioadenosine, also known as MTA or thiomethyladenosine, belongs to the class of organic compounds known as 5-deoxy-5-thionucleosides. These are 5-deoxyribonucleosides in which the ribose is thio-substituted at the 5position by a S-alkyl group. 5-Methylthioadenosine is metabolized solely by MTA-phosphorylase, to yield 5-methylthioribose-1-phosphate and adenine, a crucial step in the methionine and purine salvage pathways, respectively. 5-Methylthioadenosine exists in all living species, ranging from bacteria to humans. 5-Methylthioadenosine (MTA) is a naturally occurring sulfur-containing nucleoside present in all mammalian tissues. Within humans, 5-methylthioadenosine participates in a number of enzymatic reactions. In particular, 5-methylthioadenosine and spermidine can be biosynthesized from S-adenosylmethioninamine and putrescine through the action of the enzyme spermidine synthase. In addition, 5-methylthioadenosine can be converted into 5-methylthioribose 1-phosphate and L-methionine; which is catalyzed by the enzyme S-methyl-5-thioadenosine phosphorylase. It is produced from S-adenosylmethionine mainly through the polyamine biosynthetic pathway, where it behaves as a powerful inhibitory product. For instance, 5-Methylthioadenosine has been shown to influence the regulation of gene expression, proliferation, differentiation, and apoptosis (PMID:15313459). In humans, 5-methylthioadenosine is involved in the metabolic disorder called hypermethioninemia. Outside of the human body, 5-Methylthioadenosine has been detected, but not quantified in several different foods, such as soursops, allspices, summer grapes, alaska wild rhubarbs, and breadfruits. Elevated excretion appears in children with severe combined immunodeficiency syndrome (SCID) (PMID:3987052). Evidence suggests that 5-Methylthioadenosine can affect cellular processes in many ways. 5-Methylthioadenosine can be found in human urine. 5-deoxy-5-methylthioadenosine, also known as S-methyl-5-thioadenosine or mta, is a member of the class of compounds known as 5-deoxy-5-thionucleosides. 5-deoxy-5-thionucleosides are 5-deoxyribonucleosides in which the ribose is thio-substituted at the 5position by a S-alkyl group. 5-deoxy-5-methylthioadenosine is slightly soluble (in water) and a very weakly acidic compound (based on its pKa). 5-deoxy-5-methylthioadenosine can be found in a number of food items such as allspice, sesame, roselle, and bayberry, which makes 5-deoxy-5-methylthioadenosine a potential biomarker for the consumption of these food products. 5-deoxy-5-methylthioadenosine can be found primarily in blood and urine, as well as in human fibroblasts, platelet and prostate tissues. 5-deoxy-5-methylthioadenosine exists in all living species, ranging from bacteria to humans. In humans, 5-deoxy-5-methylthioadenosine is involved in a couple of metabolic pathways, which include methionine metabolism and spermidine and spermine biosynthesis. 5-deoxy-5-methylthioadenosine is also involved in several metabolic disorders, some of which include glycine n-methyltransferase deficiency, methionine adenosyltransferase deficiency, homocystinuria-megaloblastic anemia due to defect in cobalamin metabolism, cblg complementation type, and hypermethioninemia. 5'-Methylthioadenosine (5'-(Methylthio)-5'-deoxyadenosine) is a nucleoside generated from S-adenosylmethionine (SAM) during polyamine synthesis[1]. 5'-Methylthioadenosine suppresses tumors by inhibiting tumor cell proliferation, invasion, and the induction of apoptosis while controlling the inflammatory micro-environments of tumor tissue. 5'-Methylthioadenosine and its associated materials have striking regulatory effects on tumorigenesis[2]. 5'-Methylthioadenosine (5'-(Methylthio)-5'-deoxyadenosine) is a nucleoside generated from S-adenosylmethionine (SAM) during polyamine synthesis[1]. 5'-Methylthioadenosine suppresses tumors by inhibiting tumor cell proliferation, invasion, and the induction of apoptosis while controlling the inflammatory micro-environments of tumor tissue. 5'-Methylthioadenosine and its associated materials have striking regulatory effects on tumorigenesis[2]. 5'-Methylthioadenosine (5'-(Methylthio)-5'-deoxyadenosine) is a nucleoside generated from S-adenosylmethionine (SAM) during polyamine synthesis[1]. 5'-Methylthioadenosine suppresses tumors by inhibiting tumor cell proliferation, invasion, and the induction of apoptosis while controlling the inflammatory micro-environments of tumor tissue. 5'-Methylthioadenosine and its associated materials have striking regulatory effects on tumorigenesis[2].

   

Oripavine

14-methoxy-4-methyl-12-oxa-4-azapentacyclo[9.6.1.0¹,¹³.0⁵,¹⁷.0⁷,¹⁸]octadeca-7(18),8,10,14,16-pentaen-10-ol

C18H19NO3 (297.13648639999997)


Alkaloid from opium poppy (Papaver somniferum). Oripavine is found in many foods, some of which are redcurrant, teff, muscadine grape, and date. D002492 - Central Nervous System Depressants > D009294 - Narcotics > D053610 - Opiate Alkaloids Oripavine is an alkaloid from opium poppy (Papaver somniferum

   

neopinone

(4R,12bS)-9-methoxy-3-methyl-1,2,4,6,7a,13-hexahydro-4,12-methanobenzofuro[3,2-e]isoquinolin-7-one

C18H19NO3 (297.13648639999997)


The beta,gamma-unsaturated ketone resulting from the hydrolysis of the methyl enol ether group of thebaine. It is a key intermediate in the biosynthesis of codeine and morphine in the opium poppy, Papaver somniferum.

   

Codeinone

(5α)-7,8-Didehydro-4,5-epoxy-3-methoxy-17-methylmorphinan-6-one

C18H19NO3 (297.13648639999997)


D002492 - Central Nervous System Depressants > D009294 - Narcotics > D053610 - Opiate Alkaloids

   

Psicofuranine

9-D-Psicofuranosyl-6-aminopurine

C11H15N5O5 (297.10731400000003)


   
   

Suavedol

Spiro[2,5-cyclohexadiene-1,7(1H)-cyclopent[ij]isoquinolin]-4-one,2,3,8,8a-tetrahydro-6-hydroxy-5-methoxy-1-methyl-

C18H19NO3 (297.13648639999997)


C78276 - Agent Affecting Digestive System or Metabolism > C29701 - Anti-ulcer Agent

   
   
   

3-Hydroxyestra-1,3,5(10),7-tetraene-16,17-dione 16-oxime

3-Hydroxyestra-1,3,5(10),7-tetraene-16,17-dione 16-oxime

C18H19NO3 (297.13648639999997)


   

Tuduranine

1,2-Dimethoxy-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinolin-10-ol

C18H19NO3 (297.13648639999997)


   

Musk xylene

1-(1,1-Dimethylethyl)-3,5-dimethyl-2,4,6-trinitrobenzene

C12H15N3O6 (297.096081)


Flavouring compound [Superscent]

   

(±)-Aegeline

2-PROPENAMIDE, N-(2-HYDROXY-2-(4-METHOXYPHENYL)ETHYL)-3-PHENYL-, (E)-(+/-)-

C18H19NO3 (297.13648639999997)


(±)-Aegeline is found in fruits. (±)-Aegeline is an alkaloid from the leaves of Aegle marmelos (bael). Alkaloid from the leaves of Aegle marmelos (bael). (±)-Aegeline is found in fruits. Aegeline, a main alkaloid, mimics the yeast SNARE protein Sec22p in suppressing α-synuclein and Bax toxicity in yeast. Aegeline restores growth of yeast cells suppressed by either αsyn or Bax. Antioxidant activity[1]. Aegeline, a main alkaloid, mimics the yeast SNARE protein Sec22p in suppressing α-synuclein and Bax toxicity in yeast. Aegeline restores growth of yeast cells suppressed by either αsyn or Bax. Antioxidant activity[1].

   

2-Methylguanosine

9-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-2-(methylamino)-6,9-dihydro-3H-purin-6-one

C11H15N5O5 (297.10731400000003)


2-Methylguanosine is an endogenous methylated nucleoside found in human fluids; methylated purine bases are present in higher amounts in tumor-bearing patients compared to healthy controls.DNA hypermethylation is a common finding in malignant cells and has been explored as a therapeutic target for hypomethylating agents. When chemical bonds to DNA, the DNA becomes damaged and proper and complete replication cannot occur to make the normal intended cell. A DNA adduct is an abnormal piece of DNA covalently-bonded to a cancer-causing chemical. This has shown to be the start of a cancerous cell, or carcinogenesis. DNA adducts in scientific experiments are used as bio-markers and as such are themselves measured to reflect quantitatively, for comparison, the amount of cancer in the subject. (PMID: 17336316, 17154124, 3506820, 17044778, 17264127) [HMDB] 2-Methylguanosine is an endogenous methylated nucleoside found in human fluids; methylated purine bases are present in higher amounts in tumor-bearing patients compared to healthy controls.DNA hypermethylation is a common finding in malignant cells and has been explored as a therapeutic target for hypomethylating agents. When chemical bonds to DNA, the DNA becomes damaged and proper and complete replication cannot occur to make the normal intended cell. A DNA adduct is an abnormal piece of DNA covalently-bonded to a cancer-causing chemical. This has shown to be the start of a cancerous cell, or carcinogenesis. DNA adducts in scientific experiments are used as bio-markers and as such are themselves measured to reflect quantitatively, for comparison, the amount of cancer in the subject. (PMID: 17336316, 17154124, 3506820, 17044778, 17264127). N2-methylguanosine is a modified nucleoside that occurs at several specific locations in many tRNA's. N2-methylguanosine is a modified nucleoside that occurs at several specific locations in many tRNA's.

   

Duloxetine

methyl[(3S)-3-(naphthalen-1-yloxy)-3-(thiophen-2-yl)propyl]amine

C18H19NOS (297.1187284)


Duloxetine (brand names Cymbalta, Yentreve, and in parts of Europe, Xeristar or Ariclaim) is a drug which primarily targets major depressive disorder (MDD), generalized anxiety disorder (GAD), pain related to diabetic peripheral neuropathy and in some countries stress urinary incontinence (SUI). It is manufactured and marketed by Eli Lilly and Company. Duloxetine has not yet been FDA approved for stress urinary incontinence or for fibromyalgia. Duloxetine is a selective SNRI (selective serotonin-norepinephrine reuptake inhibitor). Duloxetine is a systemic drug therapy which affects the body as a whole. Known also under the code name LY248686, it is a potent dual reuptake inhibitor of serotonin (5-hydroxytryptamine, 5-HT) and norepinephrine (NE), possessing comparable affinities in binding to NE- and 5-HT transporter sites. It is a less potent inhibitor of dopamine reuptake. D018377 - Neurotransmitter Agents > D014179 - Neurotransmitter Uptake Inhibitors > D000068760 - Serotonin and Noradrenaline Reuptake Inhibitors D002491 - Central Nervous System Agents > D011619 - Psychotropic Drugs > D000928 - Antidepressive Agents D018373 - Peripheral Nervous System Agents > D018689 - Sensory System Agents C78272 - Agent Affecting Nervous System > C265 - Antidepressant Agent N - Nervous system > N06 - Psychoanaleptics > N06A - Antidepressants D002491 - Central Nervous System Agents > D000700 - Analgesics D018377 - Neurotransmitter Agents > D015259 - Dopamine Agents D049990 - Membrane Transport Modulators

   

1-Methylguanosine

2-amino-9-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-1-methyl-6,9-dihydro-1H-purin-6-one

C11H15N5O5 (297.10731400000003)


1-Methylguanosine is a methylated nucleoside. It is known that some modified, especially methylated, nucleosides originating from RNA degradation are excreted in abnormal levels in the urine of patients with malignant tumours. These nucleosides have been proposed as tumour markers. Their measurement could provide a non-invasive diagnostic method, help identify different cancers, and monitor any therapeutic effects (PMID:9129323). 1-Methylguanosine is a methylated nucleoside. It is known that some modified, especially methylated, nucleosides originating from RNA degradation are excreted in abnormal levels in the urine of patients with malignant tumours and they have been proposed as tumour markers. Their 1-Methylguanosine is a methylated nucleoside originating from RNA degradation. 1-Methylguanosine is a tumour marker[1]. 1-Methylguanosine is a methylated nucleoside originating from RNA degradation. 1-Methylguanosine is a tumour marker[1].

   

3'-O-Methylguanosine

2-amino-9-[(2R,3R,4S,5R)-3-hydroxy-5-(hydroxymethyl)-4-methoxyoxolan-2-yl]-6,9-dihydro-3H-purin-6-one

C11H15N5O5 (297.10731400000003)


3-O-Methylguanosine is an endogenous methylated nucleoside found in human fluids. Methylated purine bases are present in higher amounts in tumor-bearing patients compared to healthy controls. DNA hypermethylation is a common finding in malignant cells and has been explored as a therapeutic target for hypomethylating agents. When chemical bonds to DNA, it becomes damaged and proper and complete replication cannot occur to make the normal intended cell. A DNA adduct is an abnormal piece of DNA covalently-bonded to a cancer-causing chemical. This has shown to be the start of a cancerous cell, or carcinogenesis. DNA adducts in scientific experiments are used as bio-markers and as such are themselves measured to reflect quantitatively, for comparison, the amount of cancer in the subject. (PMID: 3506820, 17044778, 17264127, 16799933) [HMDB] 3-O-Methylguanosine is an endogenous methylated nucleoside found in human fluids. Methylated purine bases are present in higher amounts in tumor-bearing patients compared to healthy controls. DNA hypermethylation is a common finding in malignant cells and has been explored as a therapeutic target for hypomethylating agents. When chemical bonds to DNA, it becomes damaged and proper and complete replication cannot occur to make the normal intended cell. A DNA adduct is an abnormal piece of DNA covalently-bonded to a cancer-causing chemical. This has shown to be the start of a cancerous cell, or carcinogenesis. DNA adducts in scientific experiments are used as bio-markers and as such are themselves measured to reflect quantitatively, for comparison, the amount of cancer in the subject. (PMID: 3506820, 17044778, 17264127, 16799933). 3'-O-Methylguanosine is a methylated nucleoside analogs and a RNA chain terminator. 3'-O-methylguanosine can inhibit early virus-specific RNA synthesis[1].

   

(±)-Clausenamide

3-hydroxy-5-[hydroxy(phenyl)methyl]-1-methyl-4-phenylpyrrolidin-2-one

C18H19NO3 (297.13648639999997)


Neoclausenamide is found in fruits. Neoclausenamide is isolated from Clausena lansium (wampee). Isolated from the leaves of Clausena lansium (wampee). (±)-Clausenamide is found in fruits.

   

(S)-Annocherine A

1-[hydroxy(4-hydroxyphenyl)methyl]-6-methoxyisoquinolin-7-ol

C17H15NO4 (297.100103)


(R)-Annocherine A is found in fruits. (R)-Annocherine A is an alkaloid from the leaves of Annona cherimola (cherimoya).

   

Lansamide 3

3,6-Dihydroxy-1-methyl-4,5-diphenyl-2-piperidinone

C18H19NO3 (297.13648639999997)


Lansamide 3 is found in fruits. Lansamide 3 is a constituent of Clausena lansium (wampee) Constituent of Clausena lansium (wampee). Lansamide 3 is found in fruits.

   

(+)-Erythraline

19-methoxy-5,7-dioxa-13-azapentacyclo[11.7.0.0¹,¹⁶.0²,¹⁰.0⁴,⁸]icosa-2(10),3,8,15,17-pentaene

C18H19NO3 (297.13648639999997)


(+)-Erythraline is found in green vegetables. (+)-Erythraline is an alkaloid from Erythrina glauca (gallito) Alitretinoin (9-cis-retinoic acid) is a naturally-occurring endogenous retinoid indicated for topical treatment of cutaneous lesions in patients with AIDS-related Kaposis sarcoma. Alitretinoin inhibits the growth of Kaposis sarcoma (KS) cells in vitro. Retinoic acid is the oxidized form of Vitamin A. It functions in determining position along embryonic anterior/posterior axis in chordates. It acts through Hox genes, which ultimately control anterior/posterior patterning in early developmental stages. Retinoic acid acts by binding to heterodimers of the retinoic acid receptor (RAR) and the retinoid X receptor (RXR), which then bind to retinoic acid response elements (RAREs) in the regulatory regions of direct targets (including Hox genes), thereby activating gene transcription. Retinoic acid receptors mediate transcription of different sets of genes of cell differentiation, thus it also depends on the target cells. (+)-Erythraline is one of the target genes is the gene of the retinoic acid receptor itself which occurs during positive regulation. Control of retinoic acid levels is maintained by a suite of proteins. Retinoic acid is the oxidized form of Vitamin A. It functions in determining position along embryonic anterior/posterior axis in chordates. It acts through Hox genes, which ultimately controls anterior/posterior patterning in early developmental stages (PMID: 17495912). It is an important regulator of gene expression during growth and development, and in neoplasms. Tretinoin, also known as retinoic acid and derived from maternal vitamin A, is essential for normal growth and embryonic development. (+)-Erythraline is an excess of tretinoin can be teratogenic. It is used in the treatment of psoriasis; acne vulgaris; and several other skin diseases. It has also been approved for use in promyelocytic leukemia (leukemia, promyelocytic, acute)

   

Nelarabine

(2R,3S,4S,5R)-2-(2-amino-6-methoxy-9H-purin-9-yl)-5-(hydroxymethyl)oxolane-3,4-diol

C11H15N5O5 (297.10731400000003)


Nelarabine is only found in individuals that have used or taken this drug. It is a chemotherapy drug used in T-cell acute lymphoblastic leukemia. Nelarabine is a purine nucleoside analog converted to its corresponding arabinosylguanine nucleotide triphosphate (araGTP), resulting in inhibition of DNA synthesis and cytotoxicity.Once nelarabine is metabolized into ara-GTP, the metabolite accumulates in leukemic blasts and incorporates into DNA to exert its S phase-specific cytotoxic effects, leading to the induction of fragmentation and apoptosis. Ara-GTP competes with endogenous deoxyGTP (dGTP) for incorporation into DNA. Once ara-GTP is incorporated at the 3 end of DNA, further DNA elongation is inhibited, which signals apoptosis and leads to cellular destruction. Additional cytotoxic activities may exist, but these are not fully understood. L - Antineoplastic and immunomodulating agents > L01 - Antineoplastic agents > L01B - Antimetabolites > L01BB - Purine analogues C274 - Antineoplastic Agent > C186664 - Cytotoxic Chemotherapeutic Agent > C272 - Antimetabolite Nelarabine (506U78) is a nucleoside analogue and can be used for the research of T cell acute lymphoblastic leukemia (T-ALL)[1].

   

Phenethylamine glucuronide

(2S,3S,4S,5R,6R)-3,4,5-trihydroxy-6-[(2-phenylethyl)amino]oxane-2-carboxylic acid

C14H19NO6 (297.1212314)


Phenethylamine glucuronide is a natural human metabolite of Phenethylamine generated in the liver by UDP glucuonyltransferase. Glucuronidation is used to assist in the excretion of toxic substances, drugs or other substances that cannot be used as an energy source. Glucuronic acid is attached via a glycosidic bond to the substance, and the resulting glucuronide, which has a much higher water solubility than the original substance, is eventually excreted by the kidneys. Phenethylamine glucuronide is a natural human metabolite of Phenethylamine generated in the liver by UDP glucuonyltransferase.

   

(-)-alpha-5,9-Dimethyl-2-(3-furylmethyl)-2'-hydroxy-6,7-benzomorphane

10-[(furan-3-yl)methyl]-1,13-dimethyl-10-azatricyclo[7.3.1.0^{2,7}]trideca-2(7),3,5-trien-4-ol

C19H23NO2 (297.1728698)


D002492 - Central Nervous System Depressants > D009294 - Narcotics > D053610 - Opiate Alkaloids D018373 - Peripheral Nervous System Agents > D018689 - Sensory System Agents D002491 - Central Nervous System Agents > D009292 - Narcotic Antagonists

   

2'-C-Methylguanosine

2-amino-9-[3,4-dihydroxy-5-(hydroxymethyl)-3-methyloxolan-2-yl]-6,9-dihydro-1H-purin-6-one

C11H15N5O5 (297.10731400000003)


   

5-Hydroxymebendazole

methyl N-{5-[hydroxy(phenyl)methyl]-3H-1,3-benzodiazol-2-yl}carbamate

C16H15N3O3 (297.111336)


   

Glaziovine

11-hydroxy-10-methoxy-5-methyl-5-azaspiro[cyclohexane-1,2-tricyclo[6.3.1.0⁴,¹²]dodecane]-1(11),2,5,8(12),9-pentaen-4-one

C18H19NO3 (297.13648639999997)


C78276 - Agent Affecting Digestive System or Metabolism > C29701 - Anti-ulcer Agent

   

Glycyl-proline-1-naphthylamide

N-(2-aminoacetyl)-1-(naphthalen-1-yl)pyrrolidine-2-carboxamide

C17H19N3O2 (297.14771939999997)


   

Ibuprofen piconol

(Pyridin-2-yl)methyl 2-[4-(2-methylpropyl)phenyl]propanoic acid

C19H23NO2 (297.1728698)


C78272 - Agent Affecting Nervous System > C241 - Analgesic Agent > C2198 - Nonnarcotic Analgesic

   

(2R,5S)-2-(6-Aminopurin-9-yl)-5-(methylsulfanylmethyl)oxolane-3,4-diol

(2R,5S)-2-(6-Aminopurin-9-yl)-5-(methylsulfanylmethyl)oxolane-3,4-diol

C11H15N5O3S (297.089556)


   

Teroxirone

tris[(oxiran-2-yl)methyl]-1,3,5-triazinane-2,4,6-trione

C12H15N3O6 (297.096081)


   

Tritiozine

4-(3,4,5-Trimethoxythiobenzoyl)tetrahydro-1,4-oxazine

C14H19NO4S (297.10347340000004)


   

Calcium diglutamate

Ethyl 3-methyl-7-oxo-2-phenyl-1H,7H-pyrazolo[1,5-a]pyrimidine-6-carboxylic acid

C16H15N3O3 (297.111336)


Flavour enhancer; salt substitute. Calcium diglutamate, sometimes abbreviated CDG and also called calcium glutamate, is a compound with formula Ca(C5H8NO4)2. It is a calcium acid salt of glutamic acid. CDG is a flavor enhancer (E number E623) ? it is the calcium analog of monosodium glutamate (MSG). Because the glutamate is the actual flavor-enahancer, DCG has the same flavor-enhancing properties as MSG, but without the increased sodium content. As a soluble source of calcium ions, this chemical is also used as a first-aid treatment for exposure to hydrofluoric acid. Flavour enhancer; salt substitute

   

codeinone

10-methoxy-4-methyl-14-oxo-12-oxa-4-azapentacyclo[9.6.1.0¹,¹³.0⁵,¹⁷.0⁷,¹⁸]octadeca-7,9,11(18),15-tetraen-4-ium-4-yl

C18H19NO3 (297.13648639999997)


Codeinone is practically insoluble (in water) and a very weakly acidic compound (based on its pKa). Codeinone can be found in a number of food items such as japanese chestnut, leek, squashberry, and redcurrant, which makes codeinone a potential biomarker for the consumption of these food products. Codeinone is 1/3 as active as codeine as an analgesic but it is an important intermediate in the production of hydrocodone, a painkiller about 3/4 the potency of morphine; as well as of oxycodone. The latter can also be synthesized from thebaine, however .

   

Fe(II)-nicotianamine

Fe(II)-nicotianamine

C12H15N3O6 (297.096081)


Fe(ii)-nicotianamine is practically insoluble (in water) and a moderately acidic compound (based on its pKa). Fe(ii)-nicotianamine can be found in a number of food items such as chanterelle, amaranth, bitter gourd, and brazil nut, which makes fe(ii)-nicotianamine a potential biomarker for the consumption of these food products.

   

neopinone

10-methoxy-4-methyl-12-oxa-4-azapentacyclo[9.6.1.0¹,¹³.0⁵,¹⁷.0⁷,¹⁸]octadeca-7,9,11(18),16-tetraen-14-one

C18H19NO3 (297.13648639999997)


Neopinone is slightly soluble (in water) and a very weakly acidic compound (based on its pKa). Neopinone can be found in a number of food items such as root vegetables, fig, green bean, and cucurbita (gourd), which makes neopinone a potential biomarker for the consumption of these food products.

   

Stepharine

Spiro(2,5-cyclohexadiene-1,7(1H)-cyclopent(ij)isoquinolin)-4-one, 2,3,8,8a-tetrahydro-5,6-dimethoxy-, (R)-

C18H19NO3 (297.13648639999997)


An isoquinoline alkaloid with formula C18H19NO3 that is isolated from several species of Stephania. Origin: Plant; SubCategory_DNP: Isoquinoline alkaloids, Aporphine alkaloids, Proaporphine alkaloids Stepharine is a natural product found in Cocculus, Cocculus laurifolius, and other organisms with data available.

   
   

Papaveroline, 6-O-methyl-

Papaveroline, 6-O-methyl-

C17H15NO4 (297.100103)


   
   
   
   
   

Prooxocryptochine

Prooxocryptochine

C17H15NO4 (297.100103)


   
   
   
   
   
   

Callimorphine

O9-(2-Methyl-2-acetoxybutanoyl)retronecine

C15H23NO5 (297.1576148)


   

Glaziovine

L-(-)-N-Methylcrotsparine

C18H19NO3 (297.13648639999997)


   
   

2-O-methylguanosine

2`-O-Methylguanosine

C11H15N5O5 (297.10731400000003)


Guanosine with the hydrogen on the hydroxyl at position C-2 substituted with a methyl group. CONFIDENCE standard compound; INTERNAL_ID 318 2'-O-Methylguanosine is a modified nucleoside produced in tRNAs by the action of tRNA guanosine-2’-O-methyltransferase. 2'-O-Methylguanosine results in apoptotic changes of cells[1][2].

   

Triglycidyl isocyanurate

Triglycidyl isocyanurate

C12H15N3O6 (297.096081)


D000970 - Antineoplastic Agents Triglycidyl isocyanurate (TGIC; Teroxirone) is a triazene triepoxide with antiangiogenic and antineoplastic activities. Triglycidyl isocyanurate inhibits the growth of non-small-cell-lung cancer cells via?p53 activation. Triglycidyl isocyanurate induces cell apoptosis. Triglycidyl isocyanurate can be used for cancer research[1][2].

   

5-Hydroxymebendazole

5-Hydroxymebendazole

C16H15N3O3 (297.111336)


   

1-[(Benzyloxy)carbonyl]-2-indolinecarboxylic acid

1-[(Benzyloxy)carbonyl]-2-indolinecarboxylic acid

C17H15NO4 (297.100103)


   
   

Ethyl 2-cyano-3-[(6-methoxy-8-quinolyl)amino]acrylate

Ethyl 2-cyano-3-[(6-methoxy-8-quinolyl)amino]acrylate

C16H15N3O3 (297.111336)


   

1-(2-morpholin-4-ylphenyl)-3-phenylurea

1-(2-morpholin-4-ylphenyl)-3-phenylurea

C17H19N3O2 (297.14771939999997)


   
   
   
   
   

N(6)-OH-Me-Adenosine

N(6)-OH-Me-Adenosine

C11H15N5O5 (297.10731400000003)


consensus spectrum

   

7-Methylguanosine

2-amino-9-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-7-methyl-6-oxo-6,7-dihydro-3H-1,3,7,9$l^{5}-purin-9-ylium

C11H15N5O5 (297.10731400000003)


   
   

(2S,3S,4S)-3,4-dihydroxy-6-methoxy-3-methyl-7-methylidene-2-pentyl-2,4-dihydropyrano[2,3-c]pyrrol-5-one

(2S,3S,4S)-3,4-dihydroxy-6-methoxy-3-methyl-7-methylidene-2-pentyl-2,4-dihydropyrano[2,3-c]pyrrol-5-one

C15H23NO5 (297.1576148)


   
   

spirostaphylotrichin U

spirostaphylotrichin U

C14H19NO6 (297.1212314)


   

4xi-hydroxy-(1rC2)-spiro[cyclohexane-1,1-cyclopenta[ij][1,3]dioxolo[4,5-g]isoquinolin]-2-one|scortechiniine B

4xi-hydroxy-(1rC2)-spiro[cyclohexane-1,1-cyclopenta[ij][1,3]dioxolo[4,5-g]isoquinolin]-2-one|scortechiniine B

C17H15NO4 (297.100103)


   

6-Hydroxygalanthindole

6-Hydroxygalanthindole

C17H15NO4 (297.100103)


   

Desmosine[alkaloid]

Desmosine[alkaloid]

C17H15NO4 (297.100103)


   
   

(+-)-northebaine|(+/-)-Northebain|4,5alpha-epoxy-3,6-dimethoxy-morphina-6,8(14)-diene|Northebain|northebaine|rac-4,5alpha-epoxy-3,6-dimethoxy-morphina-6,8(14)-diene|Thebain

(+-)-northebaine|(+/-)-Northebain|4,5alpha-epoxy-3,6-dimethoxy-morphina-6,8(14)-diene|Northebain|northebaine|rac-4,5alpha-epoxy-3,6-dimethoxy-morphina-6,8(14)-diene|Thebain

C18H19NO3 (297.13648639999997)


   

L-glutamic acid 5-[(2,4-dimethoxyphenyl)-hydrazide]

L-glutamic acid 5-[(2,4-dimethoxyphenyl)-hydrazide]

C13H19N3O5 (297.1324644)


   
   

(E, E, E)-1-Piperettylpyrrolidine|1-piperettyl pyrrolidine|1-[1-Oxo-7(3,4-methylenedioxyphenyl)-2E,4E,6E-heptatrienyl]pyrrolidine|1-[1-oxo-7-(3,4-methylenedioxyphenyl)-2E,4E,6E-heptatrienyl]-pyrrolidine|N-pyrrolidyl-7-(3,4-methylenedioxyphenyl)hepta-2,4,6-trienamide

(E, E, E)-1-Piperettylpyrrolidine|1-piperettyl pyrrolidine|1-[1-Oxo-7(3,4-methylenedioxyphenyl)-2E,4E,6E-heptatrienyl]pyrrolidine|1-[1-oxo-7-(3,4-methylenedioxyphenyl)-2E,4E,6E-heptatrienyl]-pyrrolidine|N-pyrrolidyl-7-(3,4-methylenedioxyphenyl)hepta-2,4,6-trienamide

C18H19NO3 (297.13648639999997)


   
   
   
   
   
   
   
   

spirostaphylotrichin S

spirostaphylotrichin S

C14H19NO6 (297.1212314)


   
   

2-methoxy-6-methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline-1,11-diol|Isothebaidin

2-methoxy-6-methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline-1,11-diol|Isothebaidin

C18H19NO3 (297.13648639999997)


   
   
   
   
   
   

(-)-[(3-hydroxy-6-pyridinyl) methyl]cytisine

(-)-[(3-hydroxy-6-pyridinyl) methyl]cytisine

C17H19N3O2 (297.14771939999997)


   

4-hydroxyphenylethanamide-alpha-L-rhamnopyranoside|marumoside A

4-hydroxyphenylethanamide-alpha-L-rhamnopyranoside|marumoside A

C14H19NO6 (297.1212314)


   
   

dimethyl 2-[2-formyl-5-(methoxymethyl)-1H-pyrrol-1-yl]pentanedioate

dimethyl 2-[2-formyl-5-(methoxymethyl)-1H-pyrrol-1-yl]pentanedioate

C14H19NO6 (297.1212314)


   
   
   

4-methylaminobenzoyl rhamnopyranoside

4-methylaminobenzoyl rhamnopyranoside

C14H19NO6 (297.1212314)


   
   

2-benzyl-5-hydroxy-3-methyl-6-phenyl-1,3-oxazinan-4-one|claulansamide A

2-benzyl-5-hydroxy-3-methyl-6-phenyl-1,3-oxazinan-4-one|claulansamide A

C18H19NO3 (297.13648639999997)


   
   
   

2,2-dimethyl-10-(3-methyl-but-2-enyl)-2,3,4,10-tetrahydro-pyrano[2,3-b]quinolin-5-one|Haplobucharin|Haplobucharine

2,2-dimethyl-10-(3-methyl-but-2-enyl)-2,3,4,10-tetrahydro-pyrano[2,3-b]quinolin-5-one|Haplobucharin|Haplobucharine

C19H23NO2 (297.1728698)


   

N-Acetylglycylclavaminic acid

N-Acetylglycylclavaminic acid

C12H15N3O6 (297.096081)


   

Dihydroisokomarovine

Dihydroisokomarovine

C20H15N3 (297.126591)


   
   

S-(+)-1-hydroxy-2,9-dimethoxynoraporphine

S-(+)-1-hydroxy-2,9-dimethoxynoraporphine

C18H19NO3 (297.13648639999997)


   

4-ethyl-9,13-dihydroxy-10-methoxy-5-methyl-11-oxa-4-aza-tricyclo[8.2.1.02,5]tridec-1-en-3-one|phyllostictine B

4-ethyl-9,13-dihydroxy-10-methoxy-5-methyl-11-oxa-4-aza-tricyclo[8.2.1.02,5]tridec-1-en-3-one|phyllostictine B

C15H23NO5 (297.1576148)


   

9-Hydroxy-1,2-dimethoxy-noraporphin

9-Hydroxy-1,2-dimethoxy-noraporphin

C18H19NO3 (297.13648639999997)


   

Ac-1-Hydroxy-3-methoxy-10-methylacridone

Ac-1-Hydroxy-3-methoxy-10-methylacridone

C17H15NO4 (297.100103)


   

N-Methyl tyramine-O-??-L-rhamnopyranoside

N-Methyl tyramine-O-??-L-rhamnopyranoside

C15H23NO5 (297.1576148)


   
   

(-)-Roemeronin|(1S)-3-methyl-(1rC2,2ac)-2a,3,4,5-tetrahydro-2H-spiro[cyclohex-2-ene-1,1-cyclopenta[ij][1,3]dioxolo[4,5-g]isoquinolin]-4-one|remeronine|Roemeronin|roemeronine

(-)-Roemeronin|(1S)-3-methyl-(1rC2,2ac)-2a,3,4,5-tetrahydro-2H-spiro[cyclohex-2-ene-1,1-cyclopenta[ij][1,3]dioxolo[4,5-g]isoquinolin]-4-one|remeronine|Roemeronin|roemeronine

C18H19NO3 (297.13648639999997)


   
   
   
   

3,4-dihydro-1-(quinolin-4-yl)-b-carboline

3,4-dihydro-1-(quinolin-4-yl)-b-carboline

C20H15N3 (297.126591)


   

Buchapine

Buchapine

C19H23NO2 (297.1728698)


A natural product found in Haplophyllum tuberculatum and Euodia roxburghiana.

   

JANEX-1

4-[(6,7-dimethoxy-4-quinazolinyl)amino]-phenol

C16H15N3O3 (297.111336)


   
   
   

L-Clausenamide

(3S,4R,5R)-3-hydroxy-5-[(S)-hydroxy(phenyl)methyl]-1-methyl-4-phenylpyrrolidin-2-one

C18H19NO3 (297.13648639999997)


L-Clausenamide is a natural product found in Clausena lansium with data available.

   

Nelarabine

Nelarabine (Arranon)

C11H15N5O5 (297.10731400000003)


L - Antineoplastic and immunomodulating agents > L01 - Antineoplastic agents > L01B - Antimetabolites > L01BB - Purine analogues C274 - Antineoplastic Agent > C186664 - Cytotoxic Chemotherapeutic Agent > C272 - Antimetabolite Nelarabine (506U78) is a nucleoside analogue and can be used for the research of T cell acute lymphoblastic leukemia (T-ALL)[1].

   

Methylthioadenosine

(2R,3R,4S,5S)-2-(6-aminopurin-9-yl)-5-(methylsulfanylmethyl)oxolane-3,4-diol

C11H15N5O3S (297.089556)


D000890 - Anti-Infective Agents > D000977 - Antiparasitic Agents > D000981 - Antiprotozoal Agents Adenosine with the hydroxy group at C-5 substituted with a methylthio (methylsulfanyl) group. COVID info from COVID-19 Disease Map D004791 - Enzyme Inhibitors Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS 5'-Methylthioadenosine (5'-(Methylthio)-5'-deoxyadenosine) is a nucleoside generated from S-adenosylmethionine (SAM) during polyamine synthesis[1]. 5'-Methylthioadenosine suppresses tumors by inhibiting tumor cell proliferation, invasion, and the induction of apoptosis while controlling the inflammatory micro-environments of tumor tissue. 5'-Methylthioadenosine and its associated materials have striking regulatory effects on tumorigenesis[2]. 5'-Methylthioadenosine (5'-(Methylthio)-5'-deoxyadenosine) is a nucleoside generated from S-adenosylmethionine (SAM) during polyamine synthesis[1]. 5'-Methylthioadenosine suppresses tumors by inhibiting tumor cell proliferation, invasion, and the induction of apoptosis while controlling the inflammatory micro-environments of tumor tissue. 5'-Methylthioadenosine and its associated materials have striking regulatory effects on tumorigenesis[2]. 5'-(Methylthio)adenosine. CAS Common Chemistry. CAS, a division of the American Chemical Society, n.d. https://commonchemistry.cas.org/detail?cas_rn=2457-80-9 (retrieved 2024-11-05) (CAS RN: 2457-80-9). Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

   

(E)-N-[2-hydroxy-2-(4-methoxyphenyl)ethyl]-3-phenylprop-2-enamide

NCGC00169378-02!(E)-N-[2-hydroxy-2-(4-methoxyphenyl)ethyl]-3-phenylprop-2-enamide

C18H19NO3 (297.13648639999997)


   

2-(3-hexyl-4-methyl-2,5-dioxopyrrol-1-yl)-3-hydroxybutanoic acid

NCGC00385456-01!2-(3-hexyl-4-methyl-2,5-dioxopyrrol-1-yl)-3-hydroxybutanoic acid

C15H23NO5 (297.1576148)


   

(2S,3S,4S)-3,4-dihydroxy-6-methoxy-3-methyl-7-methylidene-2-pentyl-2,4-dihydropyrano[2,3-c]pyrrol-5-one

NCGC00169585-02!(2S,3S,4S)-3,4-dihydroxy-6-methoxy-3-methyl-7-methylidene-2-pentyl-2,4-dihydropyrano[2,3-c]pyrrol-5-one

C15H23NO5 (297.1576148)


   

(3,4,5-trihydroxy-6-methyloxan-2-yl) 2-(methylamino)benzoate

NCGC00179746-02!(3,4,5-trihydroxy-6-methyloxan-2-yl) 2-(methylamino)benzoate

C14H19NO6 (297.1212314)


   

Duloxetine

methyl[(3S)-3-(naphthalen-1-yloxy)-3-(thiophen-2-yl)propyl]amine

C18H19NOS (297.1187284)


D018377 - Neurotransmitter Agents > D014179 - Neurotransmitter Uptake Inhibitors > D000068760 - Serotonin and Noradrenaline Reuptake Inhibitors D002491 - Central Nervous System Agents > D011619 - Psychotropic Drugs > D000928 - Antidepressive Agents D018373 - Peripheral Nervous System Agents > D018689 - Sensory System Agents C78272 - Agent Affecting Nervous System > C265 - Antidepressant Agent N - Nervous system > N06 - Psychoanaleptics > N06A - Antidepressants D002491 - Central Nervous System Agents > D000700 - Analgesics D018377 - Neurotransmitter Agents > D015259 - Dopamine Agents D049990 - Membrane Transport Modulators CONFIDENCE standard compound; INTERNAL_ID 2735 CONFIDENCE standard compound; INTERNAL_ID 8509

   

1-methylguanosine

1-methylguanosine

C11H15N5O5 (297.10731400000003)


Guanosine substituted with a methyl group at position N-1. 1-Methylguanosine is a methylated nucleoside originating from RNA degradation. 1-Methylguanosine is a tumour marker[1]. 1-Methylguanosine is a methylated nucleoside originating from RNA degradation. 1-Methylguanosine is a tumour marker[1].

   

3-O-Methylguanosine

Guanosine, 3-O-methyl-

C11H15N5O5 (297.10731400000003)


Guanosine with the hydrogen on the hydroxyl at position C-3 substituted with a methyl group. 3'-O-Methylguanosine is a methylated nucleoside analogs and a RNA chain terminator. 3'-O-methylguanosine can inhibit early virus-specific RNA synthesis[1].

   

5-Methylthioadenosine

5-Methylthioadenosine

C11H15N5O3S (297.089556)


   
   

(3,4,5-trihydroxy-6-methyloxan-2-yl) 2-(methylamino)benzoate

(3,4,5-trihydroxy-6-methyloxan-2-yl) 2-(methylamino)benzoate

C14H19NO6 (297.1212314)


   
   

N-Methylguanosine

N(2)-Methylguanosine

C11H15N5O5 (297.10731400000003)


CONFIDENCE standard compound; INTERNAL_ID 319 N2-methylguanosine is a modified nucleoside that occurs at several specific locations in many tRNA's. N2-methylguanosine is a modified nucleoside that occurs at several specific locations in many tRNA's.

   
   
   

Adenosine + C2H5S

Adenosine + C2H5S

C11H15N5O3S (297.089556)


Annotation level-2

   

(2S,3S,4S)-3,4-dihydroxy-6-methoxy-3-methyl-7-methylidene-2-pentyl-2,4-dihydropyrano[2,3-c]pyrrol-5-one [IIN-based on: CCMSLIB00000847050]

NCGC00169585-02!(2S,3S,4S)-3,4-dihydroxy-6-methoxy-3-methyl-7-methylidene-2-pentyl-2,4-dihydropyrano[2,3-c]pyrrol-5-one [IIN-based on: CCMSLIB00000847050]

C15H23NO5 (297.1576148)


   

(E)-N-[2-hydroxy-2-(4-methoxyphenyl)ethyl]-3-phenylprop-2-enamide [IIN-based on: CCMSLIB00000845287]

NCGC00169378-02!(E)-N-[2-hydroxy-2-(4-methoxyphenyl)ethyl]-3-phenylprop-2-enamide [IIN-based on: CCMSLIB00000845287]

C18H19NO3 (297.13648639999997)


   

(E)-N-[2-hydroxy-2-(4-methoxyphenyl)ethyl]-3-phenylprop-2-enamide [IIN-based: Match]

NCGC00169378-02!(E)-N-[2-hydroxy-2-(4-methoxyphenyl)ethyl]-3-phenylprop-2-enamide [IIN-based: Match]

C18H19NO3 (297.13648639999997)


   

(2S,3S,4S)-3,4-dihydroxy-6-methoxy-3-methyl-7-methylidene-2-pentyl-2,4-dihydropyrano[2,3-c]pyrrol-5-one [IIN-based: Match]

NCGC00169585-02!(2S,3S,4S)-3,4-dihydroxy-6-methoxy-3-methyl-7-methylidene-2-pentyl-2,4-dihydropyrano[2,3-c]pyrrol-5-one [IIN-based: Match]

C15H23NO5 (297.1576148)


   

Methylthioadenosine

Adenylthiomethylpentose

C11H15N5O3S (297.089556)


5'-Methylthioadenosine (5'-(Methylthio)-5'-deoxyadenosine) is a nucleoside generated from S-adenosylmethionine (SAM) during polyamine synthesis[1]. 5'-Methylthioadenosine suppresses tumors by inhibiting tumor cell proliferation, invasion, and the induction of apoptosis while controlling the inflammatory micro-environments of tumor tissue. 5'-Methylthioadenosine and its associated materials have striking regulatory effects on tumorigenesis[2]. 5'-Methylthioadenosine (5'-(Methylthio)-5'-deoxyadenosine) is a nucleoside generated from S-adenosylmethionine (SAM) during polyamine synthesis[1]. 5'-Methylthioadenosine suppresses tumors by inhibiting tumor cell proliferation, invasion, and the induction of apoptosis while controlling the inflammatory micro-environments of tumor tissue. 5'-Methylthioadenosine and its associated materials have striking regulatory effects on tumorigenesis[2]. 5'-Methylthioadenosine (5'-(Methylthio)-5'-deoxyadenosine) is a nucleoside generated from S-adenosylmethionine (SAM) during polyamine synthesis[1]. 5'-Methylthioadenosine suppresses tumors by inhibiting tumor cell proliferation, invasion, and the induction of apoptosis while controlling the inflammatory micro-environments of tumor tissue. 5'-Methylthioadenosine and its associated materials have striking regulatory effects on tumorigenesis[2].

   

CP-409092

CP-409092

C17H19N3O2 (297.14771939999997)


CONFIDENCE standard compound; INTERNAL_ID 538; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3075; ORIGINAL_PRECURSOR_SCAN_NO 3073 CONFIDENCE standard compound; INTERNAL_ID 538; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3089; ORIGINAL_PRECURSOR_SCAN_NO 3087 CONFIDENCE standard compound; INTERNAL_ID 538; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3061; ORIGINAL_PRECURSOR_SCAN_NO 3060 CONFIDENCE standard compound; INTERNAL_ID 538; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3079; ORIGINAL_PRECURSOR_SCAN_NO 3077 CONFIDENCE standard compound; INTERNAL_ID 538; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3075; ORIGINAL_PRECURSOR_SCAN_NO 3074 CONFIDENCE standard compound; INTERNAL_ID 538; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3072; ORIGINAL_PRECURSOR_SCAN_NO 3071

   

5'-METHYLTHIOADENOSINE

5'-METHYLTHIOADENOSINE

C11H15N5O3S (297.089556)


   
   
   
   
   

7-Methylguanosine; AIF; CE0; CorrDec

7-Methylguanosine; AIF; CE0; CorrDec

C11H15N5O5 (297.10731400000003)


   

7-Methylguanosine; AIF; CE10; CorrDec

7-Methylguanosine; AIF; CE10; CorrDec

C11H15N5O5 (297.10731400000003)


   

7-Methylguanosine; AIF; CE30; CorrDec

7-Methylguanosine; AIF; CE30; CorrDec

C11H15N5O5 (297.10731400000003)


   

7-Methylguanosine; AIF; CE0; MS2Dec

7-Methylguanosine; AIF; CE0; MS2Dec

C11H15N5O5 (297.10731400000003)


   

7-Methylguanosine; AIF; CE10; MS2Dec

7-Methylguanosine; AIF; CE10; MS2Dec

C11H15N5O5 (297.10731400000003)


   

7-Methylguanosine; AIF; CE30; MS2Dec

7-Methylguanosine; AIF; CE30; MS2Dec

C11H15N5O5 (297.10731400000003)


   

N2-Methylguanosine; AIF; CE0; CorrDec

N2-Methylguanosine; AIF; CE0; CorrDec

C11H15N5O5 (297.10731400000003)


   

N2-Methylguanosine; AIF; CE10; CorrDec

N2-Methylguanosine; AIF; CE10; CorrDec

C11H15N5O5 (297.10731400000003)


   

N2-Methylguanosine; AIF; CE30; CorrDec

N2-Methylguanosine; AIF; CE30; CorrDec

C11H15N5O5 (297.10731400000003)


   

N2-Methylguanosine; AIF; CE0; MS2Dec

N2-Methylguanosine; AIF; CE0; MS2Dec

C11H15N5O5 (297.10731400000003)


   

N2-Methylguanosine; AIF; CE10; MS2Dec

N2-Methylguanosine; AIF; CE10; MS2Dec

C11H15N5O5 (297.10731400000003)


   

N2-Methylguanosine; AIF; CE30; MS2Dec

N2-Methylguanosine; AIF; CE30; MS2Dec

C11H15N5O5 (297.10731400000003)


   

N1-Methylguanosine; AIF; CE0; CorrDec

N1-Methylguanosine; AIF; CE0; CorrDec

C11H15N5O5 (297.10731400000003)


   

N1-Methylguanosine; AIF; CE10; CorrDec

N1-Methylguanosine; AIF; CE10; CorrDec

C11H15N5O5 (297.10731400000003)


   

N1-Methylguanosine; AIF; CE30; CorrDec

N1-Methylguanosine; AIF; CE30; CorrDec

C11H15N5O5 (297.10731400000003)


   

N1-Methylguanosine; AIF; CE0; MS2Dec

N1-Methylguanosine; AIF; CE0; MS2Dec

C11H15N5O5 (297.10731400000003)


   

N1-Methylguanosine; AIF; CE10; MS2Dec

N1-Methylguanosine; AIF; CE10; MS2Dec

C11H15N5O5 (297.10731400000003)


   

N1-Methylguanosine; AIF; CE30; MS2Dec

N1-Methylguanosine; AIF; CE30; MS2Dec

C11H15N5O5 (297.10731400000003)


   

5-S-Methylthioadenosine; AIF; CE0; CorrDec

5-S-Methylthioadenosine; AIF; CE0; CorrDec

C11H15N5O3S (297.089556)


   

5-S-Methylthioadenosine; AIF; CE10; CorrDec

5-S-Methylthioadenosine; AIF; CE10; CorrDec

C11H15N5O3S (297.089556)


   

5-S-Methylthioadenosine; AIF; CE30; CorrDec

5-S-Methylthioadenosine; AIF; CE30; CorrDec

C11H15N5O3S (297.089556)


   

5-S-Methylthioadenosine; AIF; CE0; MS2Dec

5-S-Methylthioadenosine; AIF; CE0; MS2Dec

C11H15N5O3S (297.089556)


   

5-S-Methylthioadenosine; AIF; CE10; MS2Dec

5-S-Methylthioadenosine; AIF; CE10; MS2Dec

C11H15N5O3S (297.089556)


   

5-S-Methylthioadenosine; AIF; CE30; MS2Dec

5-S-Methylthioadenosine; AIF; CE30; MS2Dec

C11H15N5O3S (297.089556)


   
   
   
   
   
   
   
   
   

5-S-Methylthioadenosine; LC-tDDA; CE10

5-S-Methylthioadenosine; LC-tDDA; CE10

C11H15N5O3S (297.089556)


   

5-S-Methylthioadenosine; LC-tDDA; CE20

5-S-Methylthioadenosine; LC-tDDA; CE20

C11H15N5O3S (297.089556)


   

5-S-Methylthioadenosine; LC-tDDA; CE30

5-S-Methylthioadenosine; LC-tDDA; CE30

C11H15N5O3S (297.089556)


   

5-S-Methylthioadenosine; LC-tDDA; CE40

5-S-Methylthioadenosine; LC-tDDA; CE40

C11H15N5O3S (297.089556)


   
   

Oripavine

Oripavine

C18H19NO3 (297.13648639999997)


D002492 - Central Nervous System Depressants > D009294 - Narcotics > D053610 - Opiate Alkaloids A morphinane alkaloid with formula C18H19NO3. It is the major metabolite of thebaine.

   

Erythraline

19-methoxy-5,7-dioxa-13-azapentacyclo[11.7.0.0^{1,16}.0^{2,10}.0^{4,8}]icosa-2(10),3,8,15,17-pentaene

C18H19NO3 (297.13648639999997)


   

Mebendazole metabolite (Carbamic acid, [5-(hydroxyphenylmethyl)-1H-benzimidazol-2-yl]-, methyl ester

Mebendazole metabolite (Carbamic acid, [5-(hydroxyphenylmethyl)-1H-benzimidazol-2-yl]-, methyl ester

C16H15N3O3 (297.111336)


   

4-(2-Hydroxy-3-isopropylaminoproxy)-benzyloxy acetic acid

4-(2-Hydroxy-3-isopropylaminoproxy)-benzyloxy acetic acid

C15H23NO5 (297.1576148)


   
   

10,11-Dihydro-10,11-dihydroxyprotriptyline

10,11-Dihydro-10,11-dihydroxyprotriptyline

C19H23NO2 (297.1728698)


   

Dibenzo[b,e]thiepin, 1-propanamine deriv

Dibenzo[b,e]thiepin, 1-propanamine deriv

C18H19NOS (297.1187284)


   

3-OMG

Guanosine, 3-O-methyl-

C11H15N5O5 (297.10731400000003)


3'-O-Methylguanosine is a methylated nucleoside analogs and a RNA chain terminator. 3'-O-methylguanosine can inhibit early virus-specific RNA synthesis[1].

   

Phenethylamine glucuronide

Phenethylamine glucuronide

C14H19NO6 (297.1212314)


   

L-Menthone 1,2-glycerol ketal

3-(benzylsulfanyl)-5-(2-methoxyphenyl)-1H-1,2,4-triazole

C16H15N3OS (297.09357800000004)


   

(±)-Aegeline

(2E)-N-[2-hydroxy-2-(4-methoxyphenyl)ethyl]-3-phenylprop-2-enamide

C18H19NO3 (297.13648639999997)


   

Lansimide 3?

3,6-Dihydroxy-1-methyl-4,5-diphenyl-2-piperidinone

C18H19NO3 (297.13648639999997)


   

Clausenamide

3-hydroxy-5-[hydroxy(phenyl)methyl]-1-methyl-4-phenylpyrrolidin-2-one

C18H19NO3 (297.13648639999997)


   

(S)-Annocherine A

1-[hydroxy(4-hydroxyphenyl)methyl]-6-methoxyisoquinolin-7-ol

C17H15NO4 (297.100103)


   

(2S,3S,4S)-3,4-Dihydroxy-6-methoxy-3-methyl-7-methylene-2-pentyl-3,4,6,7-tetrahydropyrano[2,3-c]pyrrol-5(2H)-one

(2S,3S,4S)-3,4-Dihydroxy-6-methoxy-3-methyl-7-methylene-2-pentyl-3,4,6,7-tetrahydropyrano[2,3-c]pyrrol-5(2H)-one

C15H23NO5 (297.1576148)


   

6-Deoxy-1-O-[2-(methylamino)benzoyl]hexopyranose

6-Deoxy-1-O-[2-(methylamino)benzoyl]hexopyranose

C14H19NO6 (297.1212314)


   

(2S,3S)-1,2-Epoxy-3-(Cbz-amino)-4-phenylbutane

(2S,3S)-1,2-Epoxy-3-(Cbz-amino)-4-phenylbutane

C18H19NO3 (297.13648639999997)


   

7-methoxy-8-methyl-2-(3-propan-2-ylpyrazol-1-yl)-1H-quinolin-4-one

7-methoxy-8-methyl-2-(3-propan-2-ylpyrazol-1-yl)-1H-quinolin-4-one

C17H19N3O2 (297.14771939999997)


   

Boc-L-Phe chloromethyl ketone

Boc-L-Phe chloromethyl ketone

C15H20ClNO3 (297.113164)


   
   

4-amino-1,1-azonaphthalene

4-amino-1,1-azonaphthalene

C20H15N3 (297.126591)


   

L-Leucine,N-(2,4-dinitrophenyl)-

L-Leucine,N-(2,4-dinitrophenyl)-

C12H15N3O6 (297.096081)


   

1-BENZYL-5-(4-CHLOROPHENYL)-2,3-DIHYDRO-4-PYRIDINONE

1-BENZYL-5-(4-CHLOROPHENYL)-2,3-DIHYDRO-4-PYRIDINONE

C18H16ClNO (297.09203560000003)


   

5-OXO-1-(4-PHENOXYPHENYL)PYRROLIDINE-3-CARBOXYLICACID

5-OXO-1-(4-PHENOXYPHENYL)PYRROLIDINE-3-CARBOXYLICACID

C17H15NO4 (297.100103)


   

6,7-Dimethoxy-1-(4-methoxyphenyl)-3,4-dihydroisoquinoline

6,7-Dimethoxy-1-(4-methoxyphenyl)-3,4-dihydroisoquinoline

C18H19NO3 (297.13648639999997)


   
   

2-(2-benzoylphenyl)-2-phenylacetonitrile

2-(2-benzoylphenyl)-2-phenylacetonitrile

C21H15NO (297.115358)


   

b-D-Glucopyranose,2-deoxy-2-[[(4-methoxyphenyl)methylene]amino]-

b-D-Glucopyranose,2-deoxy-2-[[(4-methoxyphenyl)methylene]amino]-

C14H19NO6 (297.1212314)


   

(S)-2-(1-aminopropyl)-5-fluoro-3-phenylquinazolin-4(3H)-one

(S)-2-(1-aminopropyl)-5-fluoro-3-phenylquinazolin-4(3H)-one

C17H16FN3O (297.1277338)


   

WHI-P180

4-[3-Hydroxyanilino]-6,7-dimethoxyquinazoline

C16H15N3O3 (297.111336)


   
   

Ethyl 4-((2-amino-4-chlorophenyl)amino)piperidine-1-carboxylate

Ethyl 4-((2-amino-4-chlorophenyl)amino)piperidine-1-carboxylate

C14H20ClN3O2 (297.124397)


   

2-(Biphenyl-4-yl)indolizine-3-carboxaldehyde

2-(Biphenyl-4-yl)indolizine-3-carboxaldehyde

C21H15NO (297.115358)


   

tert-Butyl 4-(6-chloropyridin-3-yl)piperazine-1-carboxylate

tert-Butyl 4-(6-chloropyridin-3-yl)piperazine-1-carboxylate

C14H20ClN3O2 (297.124397)


   
   

3-(Benzyl(methyl)amino)-1-(3-methoxyphenyl)-2-methylpropan-1-one

3-(Benzyl(methyl)amino)-1-(3-methoxyphenyl)-2-methylpropan-1-one

C19H23NO2 (297.1728698)


   

4-Amino-5-chloro-2-methoxy-N-((piperidin-4-yl)methyl)benzamide

4-Amino-5-chloro-2-methoxy-N-((piperidin-4-yl)methyl)benzamide

C14H20ClN3O2 (297.124397)


   
   

4-[4-(BENZYLOXY)PHENYL]-5-METHYL-4H-1,2,4-TRIAZOLE-3-THIOL

4-[4-(BENZYLOXY)PHENYL]-5-METHYL-4H-1,2,4-TRIAZOLE-3-THIOL

C16H15N3OS (297.09357800000004)


   

ISOCYANURIC ACID (S,S,S)-TRIGLYCIDYL ESTER

ISOCYANURIC ACID (S,S,S)-TRIGLYCIDYL ESTER

C12H15N3O6 (297.096081)


   

4-(BENZYLOXY)-2-(CHLOROMETHYL)-3-METHYLQUINOLINE

4-(BENZYLOXY)-2-(CHLOROMETHYL)-3-METHYLQUINOLINE

C18H16ClNO (297.09203560000003)


   

N-Methyl-4-Benzenesulfonamideboronic Acid Pinacol Ester

N-Methyl-4-Benzenesulfonamideboronic Acid Pinacol Ester

C13H20BNO4S (297.1206030000001)


   
   

4-[3-(Methylamino)-1-(2-thienyl)propyl]-1-naphthalenol

4-[3-(Methylamino)-1-(2-thienyl)propyl]-1-naphthalenol

C18H19NOS (297.1187284)


   

4-{3-[3-(Trifluoromethyl)phenyl]-1,2,4-oxadiazol-5-yl}piperidine

4-{3-[3-(Trifluoromethyl)phenyl]-1,2,4-oxadiazol-5-yl}piperidine

C14H14F3N3O (297.108891)


   

tetrahydropentyl furfuryl acetate

tetrahydropentyl furfuryl acetate

C12H28NO5P (297.1705008)


   

TRANS-TERT-BUTYL 3-FLUORO-4-(METHYLSULFONYLOXY)PIPERIDINE-1-CARBOXYLATE

TRANS-TERT-BUTYL 3-FLUORO-4-(METHYLSULFONYLOXY)PIPERIDINE-1-CARBOXYLATE

C11H20FNO5S (297.1046162)


   

CIS-TERT-BUTYL 3-FLUORO-4-(METHYLSULFONYLOXY)PIPERIDINE-1-CARBOXYLATE

CIS-TERT-BUTYL 3-FLUORO-4-(METHYLSULFONYLOXY)PIPERIDINE-1-CARBOXYLATE

C11H20FNO5S (297.1046162)


   

9-Azabicyclo[3.3.1]nonane-9-aceticacid, 3-(ethoxycarbonyl)-7-oxo-, ethyl ester

9-Azabicyclo[3.3.1]nonane-9-aceticacid, 3-(ethoxycarbonyl)-7-oxo-, ethyl ester

C15H23NO5 (297.1576148)


   

2-Methanesulfonylaminophenylboronic acid, pinacol ester

2-Methanesulfonylaminophenylboronic acid, pinacol ester

C13H20BNO4S (297.1206030000001)


   

Boc-(S)-3-Amino-4-(4-fluorophenyl)-butyric acid

Boc-(S)-3-Amino-4-(4-fluorophenyl)-butyric acid

C15H20FNO4 (297.1376292)


   

Methyl N-[(benzyloxy)carbonyl]-L-methioninate

Methyl N-[(benzyloxy)carbonyl]-L-methioninate

C14H19NO4S (297.10347340000004)


   

2-((tert-Butyldimethylsilyloxy)methyl)-6-chlorofuro[3,2-b]pyridine

2-((tert-Butyldimethylsilyloxy)methyl)-6-chlorofuro[3,2-b]pyridine

C14H20ClNO2Si (297.095177)


   

3-(dimethylamino)-2-methyl-1-(3-phenylmethoxyphenyl)propan-1-one

3-(dimethylamino)-2-methyl-1-(3-phenylmethoxyphenyl)propan-1-one

C19H23NO2 (297.1728698)


   

6-(3,5-Dimethoxyphenyl)pyrido[2,3-d]pyrimidine-2,7-diamine

6-(3,5-Dimethoxyphenyl)pyrido[2,3-d]pyrimidine-2,7-diamine

C15H15N5O2 (297.122569)


   

6-((2,4-Dinitrophenyl)amino)hexanoic acid

N-(2,4-DINITROPHENYL)-6-AMINOHEXANOIC ACID

C12H15N3O6 (297.096081)


   

2-tert-Butoxycarbonylamino-4,5,6,7-tetrahydro-benzo[b]thiophene-3-carboxylic acid

2-tert-Butoxycarbonylamino-4,5,6,7-tetrahydro-benzo[b]thiophene-3-carboxylic acid

C14H19NO4S (297.10347340000004)


   

2-TERT-BUTOXYCARBONYLAMINO-4,5-DIMETHOXYBENZOIC ACID

2-TERT-BUTOXYCARBONYLAMINO-4,5-DIMETHOXYBENZOIC ACID

C14H19NO6 (297.1212314)


   

9-(1-benzothiophen-2-yl)-3-methyl-3-azaspiro[5.5]undec-9-ene

9-(1-benzothiophen-2-yl)-3-methyl-3-azaspiro[5.5]undec-9-ene

C19H23NS (297.15511180000004)


   

Boc-(R)-3-amino-4-(2-fluorophenyl)-butyric acid

Boc-(R)-3-amino-4-(2-fluorophenyl)-butyric acid

C15H20FNO4 (297.1376292)


   

N,N-dimethyl-1-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methanamine,hydrochloride

N,N-dimethyl-1-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methanamine,hydrochloride

C15H25BClNO2 (297.166677)


   
   

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

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

C14H15BF3NO2 (297.1147876)


   

(R)-TERT-BUTYL (4-CHLORO-3-OXO-1-PHENYLBUTAN-2-YL)CARBAMATE

(R)-TERT-BUTYL (4-CHLORO-3-OXO-1-PHENYLBUTAN-2-YL)CARBAMATE

C15H20ClNO3 (297.113164)


   

Elucaine

Elucaine

C19H23NO2 (297.1728698)


C78272 - Agent Affecting Nervous System > C245 - Anesthetic Agent

   
   

Ethyl 1-benzyl-5-hydroxy-1,2,3,6-tetrahydro-4-pyridinecarboxylate hydrochloride (1:1)

Ethyl 1-benzyl-5-hydroxy-1,2,3,6-tetrahydro-4-pyridinecarboxylate hydrochloride (1:1)

C15H20ClNO3 (297.113164)


   

(S)2,3-DIHYDRO-INDOLE-1,2-DICARBOXYLIC ACID 1-BENZYL ESTER

(S)2,3-DIHYDRO-INDOLE-1,2-DICARBOXYLIC ACID 1-BENZYL ESTER

C17H15NO4 (297.100103)


   

Ethyl red

Benzoic acid,2-[2-[4-(diethylamino)phenyl]diazenyl]-

C17H19N3O2 (297.14771939999997)


   

2-(2-Pyridon-1-yl)-1,1,3,3-tetramethyluronium tetrafluoroborate

2-(2-Pyridon-1-yl)-1,1,3,3-tetramethyluronium tetrafluoroborate

C10H16BF4N3O2 (297.1271634)


   

(1-AMINO-PYRROLIDIN-3-YL)-METHANOL

(1-AMINO-PYRROLIDIN-3-YL)-METHANOL

C17H15NO4 (297.100103)


   

(5-TRIFLUOROMETHYL-PYRIDIN-3-YL)-METHANOL

(5-TRIFLUOROMETHYL-PYRIDIN-3-YL)-METHANOL

C18H19NO3 (297.13648639999997)


   
   

1-(3-Carboxypyrid-2-yl)-2-phenyl-4-methyl-piperazine

1-(3-Carboxypyrid-2-yl)-2-phenyl-4-methyl-piperazine

C17H19N3O2 (297.14771939999997)


   

3-(4-Fluorophenyl)-5-p-tolyl-4,5-dihydro-1H-pyrazole-1-carboxamide

3-(4-Fluorophenyl)-5-p-tolyl-4,5-dihydro-1H-pyrazole-1-carboxamide

C17H16FN3O (297.1277338)


   

TRIETHYL 1 3 5-TRIAZINE-2 4 6-TRICARBOX&

TRIETHYL 1 3 5-TRIAZINE-2 4 6-TRICARBOX&

C12H15N3O6 (297.096081)


   

1-(MESITYLSULFONYL)PYRROLIDINE-2-CARBOXYLIC ACID

1-(MESITYLSULFONYL)PYRROLIDINE-2-CARBOXYLIC ACID

C14H19NO4S (297.10347340000004)


   
   

Z-L-LEU-CHLOROMETHYLKETONE

Z-L-LEU-CHLOROMETHYLKETONE

C15H20ClNO3 (297.113164)


   

5-[(4-aminophenyl)methyl]-1-methyl-3-propyl-4H-pyrazolo[4,3-d]pyrimidin-7-one

5-[(4-aminophenyl)methyl]-1-methyl-3-propyl-4H-pyrazolo[4,3-d]pyrimidin-7-one

C16H19N5O (297.1589524)


   

N-(1-hydroxy-1-phenylpropan-2-yl)-N-methyl-3-phenylpropanamide

N-(1-hydroxy-1-phenylpropan-2-yl)-N-methyl-3-phenylpropanamide

C19H23NO2 (297.1728698)


   

tert-Butyl [[4-(2-pyridinyl)phenyl]methylene]hydrazinecarboxylate

tert-Butyl [[4-(2-pyridinyl)phenyl]methylene]hydrazinecarboxylate

C17H19N3O2 (297.14771939999997)


   

1H-Indole-2-carboxylicacid, 5-methoxy-6-(phenylmethoxy)-

1H-Indole-2-carboxylicacid, 5-methoxy-6-(phenylmethoxy)-

C17H15NO4 (297.100103)


   

boc-(r)-3-amino-4-(3-fluoro-phenyl)-butyric acid

boc-(r)-3-amino-4-(3-fluoro-phenyl)-butyric acid

C15H20FNO4 (297.1376292)


   

Boc-(S)-3-Amino-4-(2-fluorophenyl)-butyric acid

Boc-(S)-3-Amino-4-(2-fluorophenyl)-butyric acid

C15H20FNO4 (297.1376292)


   

ethyl 1-benzyl-5,5-difluoro-4-oxopiperidine-3-carboxylate

ethyl 1-benzyl-5,5-difluoro-4-oxopiperidine-3-carboxylate

C15H17F2NO3 (297.1176436)


   

(S)-N-1-BOC-N-4-CBZ-2-PIPERAZINECARBOXYLICACID

(S)-N-1-BOC-N-4-CBZ-2-PIPERAZINECARBOXYLICACID

C19H20ClN (297.12841900000006)


   

TERT-BUTYL (7-CYANO-1,2,3,4-TETRAHYDROCYCLOPENTA[B]INDOL-2-YL)CARBAMATE

TERT-BUTYL (7-CYANO-1,2,3,4-TETRAHYDROCYCLOPENTA[B]INDOL-2-YL)CARBAMATE

C17H19N3O2 (297.14771939999997)


   

(2S,4R)-1-TERT-BUTYL 2-ETHYL 4-ALLYL-5-OXOPYRROLIDINE-1,2-DICARBOXYLATE

(2S,4R)-1-TERT-BUTYL 2-ETHYL 4-ALLYL-5-OXOPYRROLIDINE-1,2-DICARBOXYLATE

C15H23NO5 (297.1576148)


   

tert-butyl 4-benzoylphenylcarbamate

tert-butyl 4-benzoylphenylcarbamate

C18H19NO3 (297.13648639999997)


   
   

1,3,4-Triphenyl-4,5-dihydro-1H-1,2,4-triazol-5-ylidene

1,3,4-Triphenyl-4,5-dihydro-1H-1,2,4-triazol-5-ylidene

C20H15N3 (297.126591)


   

2-[(4-methylbenzoyl)amino]ethyl 4-methylbenzoate

2-[(4-methylbenzoyl)amino]ethyl 4-methylbenzoate

C18H19NO3 (297.13648639999997)


   

4-(toluene-4-sulfonylamino)-cyclohexanecarboxylic acid

4-(toluene-4-sulfonylamino)-cyclohexanecarboxylic acid

C14H19NO4S (297.10347340000004)


   
   

1-Benzyl-4-(4-nitrophenyl)piperazine

1-Benzyl-4-(4-nitrophenyl)piperazine

C17H19N3O2 (297.14771939999997)


   

1-phenylmethoxycarbonyl-2,3-dihydroindole-2-carboxylic acid

1-phenylmethoxycarbonyl-2,3-dihydroindole-2-carboxylic acid

C17H15NO4 (297.100103)


   
   

8-Acetyl-6-benzyloxy-4H-benzo[1,4]oxazin-3-one

8-Acetyl-6-benzyloxy-4H-benzo[1,4]oxazin-3-one

C17H15NO4 (297.100103)


   

Ethyl 1-benzyl-3-oxopiperidine-4-carboxylate hydrochloride

Ethyl 1-benzyl-3-oxopiperidine-4-carboxylate hydrochloride

C15H20ClNO3 (297.113164)


   

3,4,5-TRIPHENYL-1,2,4-TRIAZOLE

3,4,5-TRIPHENYL-1,2,4-TRIAZOLE

C20H15N3 (297.126591)


   

Boc-L-phe(3,4-OH2)-OH

Boc-L-phe(3,4-OH2)-OH

C14H19NO6 (297.1212314)


   
   

8-acetyl-5-(benzyloxy)-2H-benzo[b][1,4]oxazin-3(4H)-one

8-acetyl-5-(benzyloxy)-2H-benzo[b][1,4]oxazin-3(4H)-one

C17H15NO4 (297.100103)


   

4-[2-(Diphenylmethoxy)ethyl]morpholine

4-[2-(Diphenylmethoxy)ethyl]morpholine

C19H23NO2 (297.1728698)


   

1,2-diphenyl-1h-indole-3-carbaldehyde

1,2-diphenyl-1h-indole-3-carbaldehyde

C21H15NO (297.115358)


   

tert-butyl N-[2-amino-2-(4-cyanophenyl)ethyl]carbamate,hydrochloride

tert-butyl N-[2-amino-2-(4-cyanophenyl)ethyl]carbamate,hydrochloride

C14H20ClN3O2 (297.124397)


   

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

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

C14H20ClN3O2 (297.124397)


   

tert-butyl 4-(3-chloropyridin-2-yl)piperazine-1-carboxylate

tert-butyl 4-(3-chloropyridin-2-yl)piperazine-1-carboxylate

C14H20ClN3O2 (297.124397)


   

P-HEXYLOXYBENZYLIDENE P-AMINOPHENOL

P-HEXYLOXYBENZYLIDENE P-AMINOPHENOL

C19H23NO2 (297.1728698)


   

2-(4-cyclohexylpiperazin-1-yl)-2-oxoethanamine dihydrochloride

2-(4-cyclohexylpiperazin-1-yl)-2-oxoethanamine dihydrochloride

C12H25Cl2N3O (297.13745800000004)


   

3-(METHANESULFONYLAMINO)PHENYLBORONIC ACID PINACOL ESTER

3-(METHANESULFONYLAMINO)PHENYLBORONIC ACID PINACOL ESTER

C13H20BNO4S (297.1206030000001)


   

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

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

C17H20BNO3 (297.15361600000006)


   

Boc-(R)-3-Amino-4-(4-fluorophenyl)-butyric acid

Boc-(R)-3-Amino-4-(4-fluorophenyl)-butyric acid

C15H20FNO4 (297.1376292)


   

3-METHYL-5-METHOXYCARBONYL-1-BENZYL-4-PIPERIDONE HYDROCHLORIDE

3-METHYL-5-METHOXYCARBONYL-1-BENZYL-4-PIPERIDONE HYDROCHLORIDE

C15H20ClNO3 (297.113164)


   

5-(2-METHOXYPHENYL)-4-(4-METHYLPHENYL)-4H-1,2,4-TRIAZOLE-3-THIOL

5-(2-METHOXYPHENYL)-4-(4-METHYLPHENYL)-4H-1,2,4-TRIAZOLE-3-THIOL

C16H15N3OS (297.09357800000004)


   

Benzenamine,4-(9H-fluoren-9-ylidenemethyl)-N,N-dimethyl-

Benzenamine,4-(9H-fluoren-9-ylidenemethyl)-N,N-dimethyl-

C22H19N (297.15174140000005)


   

1-Benzyl-3-(4-methoxyphenyl)-3-piperidinol

1-Benzyl-3-(4-methoxyphenyl)-3-piperidinol

C19H23NO2 (297.1728698)


   

2-isonicotinoyl-5,6-dimethoxy-2,3-dihydro-1H-inden-1-one

2-isonicotinoyl-5,6-dimethoxy-2,3-dihydro-1H-inden-1-one

C17H15NO4 (297.100103)


   

Ethyl 4-(4-aminophenoxy)-1H-pyrrolo[2,3-b]pyridine-2-carboxylate

Ethyl 4-(4-aminophenoxy)-1H-pyrrolo[2,3-b]pyridine-2-carboxylate

C16H15N3O3 (297.111336)


   

2H-3-Benzazepin-2-one, 3-(3-chloropropyl)-1,3,4,5-tetrahydro-7,8-dimethoxy-

2H-3-Benzazepin-2-one, 3-(3-chloropropyl)-1,3,4,5-tetrahydro-7,8-dimethoxy-

C15H20ClNO3 (297.113164)


   

5-[(6,7-Dimethoxy-4-quinolinyl)oxy]-2-pyridinamine

5-[(6,7-Dimethoxy-4-quinolinyl)oxy]-2-pyridinamine

C16H15N3O3 (297.111336)


   

L-Isoleucine,N-(2,4-dinitrophenyl)-

L-Isoleucine,N-(2,4-dinitrophenyl)-

C12H15N3O6 (297.096081)


   

buta-1,3-diene,2-methylprop-2-enoic acid,prop-2-enenitrile,styrene

buta-1,3-diene,2-methylprop-2-enoic acid,prop-2-enenitrile,styrene

C19H23NO2 (297.1728698)


   

1-benzyl-4-(2-nitrophenyl)piperazine

1-benzyl-4-(2-nitrophenyl)piperazine

C17H19N3O2 (297.14771939999997)


   

bis((naphthalen-2-yl)methyl)amine

bis((naphthalen-2-yl)methyl)amine

C22H19N (297.15174140000005)


   

N,N-DIMETHYL-1-(3-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PHENYL)METHANAMINE HYDROCHLORIDE

N,N-DIMETHYL-1-(3-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PHENYL)METHANAMINE HYDROCHLORIDE

C15H25BClNO2 (297.166677)


   
   

4-Cyano-3-fluorophenyl 4-butylbenzoate

4-Cyano-3-fluorophenyl 4-butylbenzoate

C18H16FNO2 (297.1165008)


   
   
   

1-[[(6R,7R)-7-Amino-2-carboxy-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-en-3-yl]methyl]-1-methylpyrrolidinium inner salt

1-[[(6R,7R)-7-Amino-2-carboxy-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-en-3-yl]methyl]-1-methylpyrrolidinium inner salt

C13H19N3O3S (297.11470640000005)


   

2-BENZAMIDO-3-(4-METHOXYPHENYL)ACRYLIC ACID

2-BENZAMIDO-3-(4-METHOXYPHENYL)ACRYLIC ACID

C17H15NO4 (297.100103)


   

Zilpaterol hydrochloride

Zilpaterol hydrochloride

C14H20ClN3O2 (297.124397)


   

4-[4-(cyclopentylamino)-2-methylpyrimidin-5-yl]benzoic acid

4-[4-(cyclopentylamino)-2-methylpyrimidin-5-yl]benzoic acid

C17H19N3O2 (297.14771939999997)


   

5-(1,3-benzodioxol-5-yl)-N-cyclopentyl-2-methylpyrimidin-4-amine

5-(1,3-benzodioxol-5-yl)-N-cyclopentyl-2-methylpyrimidin-4-amine

C17H19N3O2 (297.14771939999997)


   

n-[6,9-dihydro-9-[[2-hydroxy-1-(hydroxymethyl)ethoxy]methyl]-6-oxo-1h-purin-2-yl]acetamide

n-[6,9-dihydro-9-[[2-hydroxy-1-(hydroxymethyl)ethoxy]methyl]-6-oxo-1h-purin-2-yl]acetamide

C11H15N5O5 (297.10731400000003)


   

Methapyrilene Hydrochloride

Methapyrilene Hydrochloride

C14H20ClN3S (297.10663900000003)


C308 - Immunotherapeutic Agent > C29578 - Histamine-1 Receptor Antagonist

   

Boc-GlyP(O)(OMe)2OMe

Boc-GlyP(O)(OMe)2OMe

C10H20NO7P (297.097734)


   

Ethyl 1-benzyl-4-oxo-3-piperidinecarboxylate hydrochloride

Ethyl 1-benzyl-4-oxo-3-piperidinecarboxylate hydrochloride

C15H20ClNO3 (297.113164)


   

Tritiozine

Tritiozine

C14H19NO4S (297.10347340000004)


C78276 - Agent Affecting Digestive System or Metabolism > C29701 - Anti-ulcer Agent Trithiozine is an orally active antisecretory and antiulcer agent. Trithiozine can be used for the research of peptic ulcer disease and hypersecretory disorders[1].

   
   

8-(2R)-Oxiranyl-6-(phenylmethoxy)-2H-1,4-benzoxazin-3(4H)-one

8-(2R)-Oxiranyl-6-(phenylmethoxy)-2H-1,4-benzoxazin-3(4H)-one

C17H15NO4 (297.100103)


   

(2Z)-5,6-Dimethoxy-2-[(1-oxido-4-pyridinyl)methylene]-1-indanone

(2Z)-5,6-Dimethoxy-2-[(1-oxido-4-pyridinyl)methylene]-1-indanone

C17H15NO4 (297.100103)


   

5-methoxy-2-((4-methoxy-3,5-dimethylpyridin-2-yl)methyl)-1H-benzo[d]imidazole

5-methoxy-2-((4-methoxy-3,5-dimethylpyridin-2-yl)methyl)-1H-benzo[d]imidazole

C17H19N3O2 (297.14771939999997)


   

Toluene-4-sulfonic acid (S)-1-acetyl-pyrrolidin-2-ylMethyl ester

Toluene-4-sulfonic acid (S)-1-acetyl-pyrrolidin-2-ylMethyl ester

C14H19NO4S (297.10347340000004)


   

1-Piperazinecarboxylic acid, 4-(2-chloro-4-pyridinyl)-, 1,1-dimethylethyl ester

1-Piperazinecarboxylic acid, 4-(2-chloro-4-pyridinyl)-, 1,1-dimethylethyl ester

C14H20ClN3O2 (297.124397)


   

2-[2-(3,5-dimethoxyphenyl)propan-2-yloxycarbonylamino]acetic acid

2-[2-(3,5-dimethoxyphenyl)propan-2-yloxycarbonylamino]acetic acid

C14H19NO6 (297.1212314)


   

boc-(s)-3-amino-4-(3-fluorophenyl)butyric acid

boc-(s)-3-amino-4-(3-fluorophenyl)butyric acid

C15H20FNO4 (297.1376292)


   

(2-benzylidene-3-oxo-benzofuran-6-yl) acetate

(2-benzylidene-3-oxo-benzofuran-6-yl) acetate

C12H16ClN5O2 (297.09924659999996)


   

Phenyl(3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrrol-1-yl)methanone

Phenyl(3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrrol-1-yl)methanone

C17H20BNO3 (297.15361600000006)


   

N-Phenyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrimidin-2-amine

N-Phenyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrimidin-2-amine

C16H20BN3O2 (297.164849)


   

3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-5-(trifluoromethyl)benzonitrile

3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-5-(trifluoromethyl)benzonitrile

C14H15BF3NO2 (297.1147876)


   
   

2-AMINO-3-CARBAMOYL-4,7-DIHYDRO-5H-THIENO[2,3-C]PYRIDINE-6-CARBOXYLIC ACID TERT-BUTYL ESTER

2-AMINO-3-CARBAMOYL-4,7-DIHYDRO-5H-THIENO[2,3-C]PYRIDINE-6-CARBOXYLIC ACID TERT-BUTYL ESTER

C13H19N3O3S (297.11470640000005)


   

1-[(2-methylpropan-2-yl)oxycarbonyl]-4-(trifluoromethyl)piperidine-4-carboxylic acid

1-[(2-methylpropan-2-yl)oxycarbonyl]-4-(trifluoromethyl)piperidine-4-carboxylic acid

C12H18F3NO4 (297.1187864)


   

5-phenyl-2-(4-phenylphenyl)-1,3-oxazole

5-phenyl-2-(4-phenylphenyl)-1,3-oxazole

C21H15NO (297.115358)


   

2,3-dimethoxy-6-[(2-methylpropan-2-yl)oxycarbonylamino]benzoic acid

2,3-dimethoxy-6-[(2-methylpropan-2-yl)oxycarbonylamino]benzoic acid

C14H19NO6 (297.1212314)


   

8-methylnonoxy-oxo-phenoxyphosphanium

8-methylnonoxy-oxo-phenoxyphosphanium

C16H26O3P+ (297.1619476)


   

4-(5-Formyl-thiazol-2-yl)-piperazine-1-carboxylic acid tert-butyl ester

4-(5-Formyl-thiazol-2-yl)-piperazine-1-carboxylic acid tert-butyl ester

C13H19N3O3S (297.11470640000005)


   

manganese(2+),1,2,3,5-tetramethylcyclopenta-1,3-diene

manganese(2+),1,2,3,5-tetramethylcyclopenta-1,3-diene

C18H26Mn (297.1414856)


   

Phenyl 2-acetamido-2-deoxy-alpha-D-glucopyranoside

Phenyl 2-acetamido-2-deoxy-alpha-D-galactopyranoside

C14H19NO6 (297.1212314)


   

Pentafluorophenyldimethylsilyldiethylamine

Pentafluorophenyldimethylsilyldiethylamine

C12H16F5NSi (297.0972116)


   

3-(5H-dibenzo[a,d]cyclohepten-5-ylidene)propyl(methyl)ammonium chloride

3-(5H-dibenzo[a,d]cyclohepten-5-ylidene)propyl(methyl)ammonium chloride

C19H20ClN (297.12841900000006)


   

(2R,3S)-1,2-Epoxy-3-(Cbz-amino)-4-phenylbutane

(2R,3S)-1,2-Epoxy-3-(Cbz-amino)-4-phenylbutane

C18H19NO3 (297.13648639999997)


   

4-cyano-4-n-propyl-p-terphenyl

4-cyano-4-n-propyl-p-terphenyl

C22H19N (297.15174140000005)


   

1-Piperidinecarboxylic acid, 4-(3-ethoxy-3-oxo-1-propyn-1-yl)-4-hydroxy-, 1,1-dimethylethyl ester

1-Piperidinecarboxylic acid, 4-(3-ethoxy-3-oxo-1-propyn-1-yl)-4-hydroxy-, 1,1-dimethylethyl ester

C15H23NO5 (297.1576148)


   

Tanaproget

Tanaproget

C16H15N3OS (297.09357800000004)


C147908 - Hormone Therapy Agent > C548 - Therapeutic Hormone > C1636 - Therapeutic Steroid Hormone

   

Bimoclomol

Bimoclomol

C14H20ClN3O2 (297.124397)


C26170 - Protective Agent > C2459 - Chemoprotective Agent > C2080 - Cytoprotective Agent

   

Hexylcaine hydrochloride

Hexylcaine hydrochloride

C16H24ClNO2 (297.14954739999996)


C78272 - Agent Affecting Nervous System > C245 - Anesthetic Agent

   

Teroxirone

Teroxirone

C12H15N3O6 (297.096081)


C274 - Antineoplastic Agent > C186664 - Cytotoxic Chemotherapeutic Agent > C2842 - DNA Binding Agent D000970 - Antineoplastic Agents

   

Afegostat tartrate

Afegostat tartrate

C10H19NO9 (297.10597640000003)


C87006 - Pharmacological Chaperone

   

Tolindate

Tolindate

C18H19NOS (297.1187284)


C254 - Anti-Infective Agent > C514 - Antifungal Agent

   

Phenyl 2-acetamido-2-deoxy-beta-D-glucopyranoside

Phenyl 2-acetamido-2-deoxy-beta-D-glucopyranoside

C14H19NO6 (297.1212314)


   

5-Methylthioformycin

5-Methylthioformycin

C11H15N5O3S (297.089556)


D000970 - Antineoplastic Agents > D000903 - Antibiotics, Antineoplastic > D005573 - Formycins

   

2-Chloro-N-(2-ethyl-6-methylphenyl)-N-(2-propoxyethyl)acetamide

2-Chloro-N-(2-ethyl-6-methylphenyl)-N-(2-propoxyethyl)acetamide

C16H24ClNO2 (297.14954739999996)


   

beta-D-Ribofuranose, 1-(6-amino-9H-purin-9-yl)-1-deoxy-5-S-methyl-5-thio-

beta-D-Ribofuranose, 1-(6-amino-9H-purin-9-yl)-1-deoxy-5-S-methyl-5-thio-

C11H15N5O3S (297.089556)


   
   

2-[[(E)-3-(4-methoxyphenyl)prop-2-enoyl]amino]benzoic acid

2-[[(E)-3-(4-methoxyphenyl)prop-2-enoyl]amino]benzoic acid

C17H15NO4 (297.100103)


   
   

N,2-dimethyl-N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]furan-3-carboxamide

N,2-dimethyl-N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]furan-3-carboxamide

C16H15N3O3 (297.111336)


   

3-[(4-methylphenoxy)methyl]-4-phenyl-1H-1,2,4-triazole-5-thione

3-[(4-methylphenoxy)methyl]-4-phenyl-1H-1,2,4-triazole-5-thione

C16H15N3OS (297.09357800000004)


   

N-(3-nitrophenyl)-3,4-dihydro-1H-isoquinoline-2-carboxamide

N-(3-nitrophenyl)-3,4-dihydro-1H-isoquinoline-2-carboxamide

C16H15N3O3 (297.111336)


   

1-(2,4-Dimethylphenyl)-2-([1,2,4]triazolo[4,3-a]pyridin-3-ylthio)ethanone

1-(2,4-Dimethylphenyl)-2-([1,2,4]triazolo[4,3-a]pyridin-3-ylthio)ethanone

C16H15N3OS (297.09357800000004)


   

(N-(3-Fluorophenyl)ethyl-4-azahexacyclo[5.4.1.02,6.03,10.05,9.08,11]dodecan-3-ol

(N-(3-Fluorophenyl)ethyl-4-azahexacyclo[5.4.1.02,6.03,10.05,9.08,11]dodecan-3-ol

C19H20FNO (297.1528842)


   

(2S)-2-[[(2S)-2-[[(2S)-2-aminopropanoyl]amino]-3-(1H-imidazol-5-yl)propanoyl]amino]propanoic acid

(2S)-2-[[(2S)-2-[[(2S)-2-aminopropanoyl]amino]-3-(1H-imidazol-5-yl)propanoyl]amino]propanoic acid

C12H19N5O4 (297.1436974)


   

6-(O-phosphorylcholine)hydroxyhexanoic acid

6-(O-phosphorylcholine)hydroxyhexanoic acid

C11H24NO6P (297.1341174)


   

1H-Indole-3-carboxamide, 4,5,6,7-tetrahydro-N-(4-((methylamino)methyl)phenyl)-4-oxo-

1H-Indole-3-carboxamide, 4,5,6,7-tetrahydro-N-(4-((methylamino)methyl)phenyl)-4-oxo-

C17H19N3O2 (297.14771939999997)


   
   

9-(4-Dimethylaminophenyl)anthracene

9-(4-Dimethylaminophenyl)anthracene

C22H19N (297.15174140000005)


   

3-(4-fluorophenyl)-2-methyl-5,6,7,8-tetrahydropyrazolo[5,1-b]quinazolin-9(4H)-one

3-(4-fluorophenyl)-2-methyl-5,6,7,8-tetrahydropyrazolo[5,1-b]quinazolin-9(4H)-one

C17H16FN3O (297.1277338)


   

6-(2,6-Dimethoxyphenyl)pyrido[2,3-D]pyrimidine-2,7-Diamine

6-(2,6-Dimethoxyphenyl)pyrido[2,3-D]pyrimidine-2,7-Diamine

C15H15N5O2 (297.122569)


   

(2s)-2-(4-Chlorophenyl)-2-[4-(1h-Pyrazol-4-Yl)phenyl]ethanamine

(2s)-2-(4-Chlorophenyl)-2-[4-(1h-Pyrazol-4-Yl)phenyl]ethanamine

C17H16ClN3 (297.1032686)


   

(2r)-2-(4-Chlorophenyl)-2-[4-(1h-Pyrazol-4-Yl)phenyl]ethanamine

(2r)-2-(4-Chlorophenyl)-2-[4-(1h-Pyrazol-4-Yl)phenyl]ethanamine

C17H16ClN3 (297.1032686)


   

4-{[(2R)-2-(2-methylphenyl)pyrrolidin-1-yl]carbonyl}benzene-1,3-diol

4-{[(2R)-2-(2-methylphenyl)pyrrolidin-1-yl]carbonyl}benzene-1,3-diol

C18H19NO3 (297.13648639999997)


   

3-[(4-Amino-1-tert-butyl-1H-pyrazolo[3,4-D]pyrimidin-3-YL)methyl]phenol

3-[(4-Amino-1-tert-butyl-1H-pyrazolo[3,4-D]pyrimidin-3-YL)methyl]phenol

C16H19N5O (297.1589524)


   

(2s)-4-(4-Fluorobenzyl)-N-(2-Sulfanylethyl)piperazine-2-Carboxamide

(2s)-4-(4-Fluorobenzyl)-N-(2-Sulfanylethyl)piperazine-2-Carboxamide

C14H20FN3OS (297.13110420000004)


   

3,4-Dihydroxy-2-[(methylsulfanyl)methyl]-5-(4-oxo-4,5-dihydro-3H-pyrrolo[3,2-D]pyrimidin-7-YL)pyrrolidinium

3,4-Dihydroxy-2-[(methylsulfanyl)methyl]-5-(4-oxo-4,5-dihydro-3H-pyrrolo[3,2-D]pyrimidin-7-YL)pyrrolidinium

C12H17N4O3S+ (297.10213120000003)


   

(1S)-1-(9-Deazaadenin-9-YL)-1,4,5-trideoxy-1,4-imino-5-methylthio-D-ribitol

(1S)-1-(9-Deazaadenin-9-YL)-1,4,5-trideoxy-1,4-imino-5-methylthio-D-ribitol

C12H19N5O2S (297.1259394)


   
   
   

3,4-Dihydroxy-6-methoxy-3-methyl-7-methylidene-2-pentyl-2,4-dihydropyrano[2,3-c]pyrrol-5-one

3,4-Dihydroxy-6-methoxy-3-methyl-7-methylidene-2-pentyl-2,4-dihydropyrano[2,3-c]pyrrol-5-one

C15H23NO5 (297.1576148)


   

4-[(2-aminoacetyl)amino]-N-(2,6-dimethylphenyl)benzamide

4-[(2-aminoacetyl)amino]-N-(2,6-dimethylphenyl)benzamide

C17H19N3O2 (297.14771939999997)


   
   
   

2-chloro-N-(2,6-diethylphenyl)-N-(isopropoxymethyl)acetamide

2-chloro-N-(2,6-diethylphenyl)-N-(isopropoxymethyl)acetamide

C16H24ClNO2 (297.14954739999996)


   

(E)-4-methyl-6-(3-methyl-1,4-dioxonaphthalen-2-yl)hex-4-enoate

(E)-4-methyl-6-(3-methyl-1,4-dioxonaphthalen-2-yl)hex-4-enoate

C18H17O4- (297.1126782)


   

(2R,3R,4S,5S)-4-amino-2-[6-(dimethylamino)-6,7-dihydro-3H-purin-9-ium-9-yl]-5-(hydroxymethyl)oxolan-3-ol

(2R,3R,4S,5S)-4-amino-2-[6-(dimethylamino)-6,7-dihydro-3H-purin-9-ium-9-yl]-5-(hydroxymethyl)oxolan-3-ol

C12H21N6O3+ (297.1675056)


   

(2S)-2-[[(2E,6E)-3,7-dimethyl-8-oxoocta-2,6-dienyl]amino]pentanedioic acid

(2S)-2-[[(2E,6E)-3,7-dimethyl-8-oxoocta-2,6-dienyl]amino]pentanedioic acid

C15H23NO5 (297.1576148)


   

2-amino-9-[3,4-dihydroxy-5-(hydroxymethyl)-3-methyloxolan-2-yl]-1H-purin-6-one

2-amino-9-[3,4-dihydroxy-5-(hydroxymethyl)-3-methyloxolan-2-yl]-1H-purin-6-one

C11H15N5O5 (297.10731400000003)


   
   

4H-Dibenzo(de,g)quinolin-3-ol, 5,6,6a,7-tetrahydro-1,2-dimethoxy-, (R)-

4H-Dibenzo(de,g)quinolin-3-ol, 5,6,6a,7-tetrahydro-1,2-dimethoxy-, (R)-

C18H19NO3 (297.13648639999997)


   
   

5-Methyl-2-phenyl-5-(2-phenylethyl)-1,2,4-triazolidine-3-thione

5-Methyl-2-phenyl-5-(2-phenylethyl)-1,2,4-triazolidine-3-thione

C17H19N3S (297.1299614)


   

(5Z)-2-(2-methylanilino)-5-[(1-methylpyrrol-2-yl)methylidene]-1,3-thiazol-4-one

(5Z)-2-(2-methylanilino)-5-[(1-methylpyrrol-2-yl)methylidene]-1,3-thiazol-4-one

C16H15N3OS (297.09357800000004)


   

3-methyl-N-[oxo-[(2,4,6-trimethyl-3-pyridinyl)amino]methyl]benzamide

3-methyl-N-[oxo-[(2,4,6-trimethyl-3-pyridinyl)amino]methyl]benzamide

C17H19N3O2 (297.14771939999997)


   

3-(4,5-diphenyl-1H-imidazol-2-yl)pyridine

3-(4,5-diphenyl-1H-imidazol-2-yl)pyridine

C20H15N3 (297.126591)


   

2-[(2-hydroxy-3-methoxyphenyl)methylene]-N-(3-methoxypropyl)hydrazine-1-carbothioamide

2-[(2-hydroxy-3-methoxyphenyl)methylene]-N-(3-methoxypropyl)hydrazine-1-carbothioamide

C13H19N3O3S (297.11470640000005)


   

1-(m-Tolyl)-3-(1-phenylpropylideneamino)thiourea

1-(m-Tolyl)-3-(1-phenylpropylideneamino)thiourea

C17H19N3S (297.1299614)


   

N-cyclopropyl-3-methyl-1-phenyl-5-thieno[2,3-c]pyrazolecarboxamide

N-cyclopropyl-3-methyl-1-phenyl-5-thieno[2,3-c]pyrazolecarboxamide

C16H15N3OS (297.09357800000004)


   

N-{(E)-[4-(dimethylamino)phenyl]methylidene}-2-phenoxyacetohydrazide

N-{(E)-[4-(dimethylamino)phenyl]methylidene}-2-phenoxyacetohydrazide

C17H19N3O2 (297.14771939999997)


   

3-(2-Methoxy-6-methyl-3-pyridinyl)-5-(2-methoxyphenyl)-1,2,4-oxadiazole

3-(2-Methoxy-6-methyl-3-pyridinyl)-5-(2-methoxyphenyl)-1,2,4-oxadiazole

C16H15N3O3 (297.111336)


   

2-amino-3-methyl-7-(2-phenylethyl)-5H-pteridine-4,6-dione

2-amino-3-methyl-7-(2-phenylethyl)-5H-pteridine-4,6-dione

C15H15N5O2 (297.122569)


   
   

N-(1H-indazol-6-yl)-2,4-dimethoxybenzamide

N-(1H-indazol-6-yl)-2,4-dimethoxybenzamide

C16H15N3O3 (297.111336)


   

4-(4-Chloro-2-methylphenoxy)-1-(4-morpholinyl)-1-butanone

4-(4-Chloro-2-methylphenoxy)-1-(4-morpholinyl)-1-butanone

C15H20ClNO3 (297.113164)


   

8-(1H-indol-3-ylmethylidene)-6,10-dioxaspiro[4.5]decane-7,9-dione

8-(1H-indol-3-ylmethylidene)-6,10-dioxaspiro[4.5]decane-7,9-dione

C17H15NO4 (297.100103)


   

4-Amino-5-[(4-methylphenyl)-oxomethyl]-2-(prop-2-enylamino)-3-thiophenecarbonitrile

4-Amino-5-[(4-methylphenyl)-oxomethyl]-2-(prop-2-enylamino)-3-thiophenecarbonitrile

C16H15N3OS (297.09357800000004)


   

3-(3-methoxyphenyl)-N-(3-pyridinyl)-4,5-dihydroisoxazole-5-carboxamide

3-(3-methoxyphenyl)-N-(3-pyridinyl)-4,5-dihydroisoxazole-5-carboxamide

C16H15N3O3 (297.111336)


   

1-(4-Methoxyphenyl)-3-(2-methyl-1,3-benzoxazol-5-yl)urea

1-(4-Methoxyphenyl)-3-(2-methyl-1,3-benzoxazol-5-yl)urea

C16H15N3O3 (297.111336)


   

2-[(2,5-Dimethylphenyl)methylthio]-5-(3-pyridinyl)-1,3,4-oxadiazole

2-[(2,5-Dimethylphenyl)methylthio]-5-(3-pyridinyl)-1,3,4-oxadiazole

C16H15N3OS (297.09357800000004)


   

(Z)-4-[3-(benzylamino)phenyl]-2-hydroxy-4-oxo-but-2-enoic acid

(Z)-4-[3-(benzylamino)phenyl]-2-hydroxy-4-oxo-but-2-enoic acid

C17H15NO4 (297.100103)


   

6-(O-phosphorylcholine)oxycaproate

6-(O-phosphorylcholine)oxycaproate

C11H24NO6P (297.1341174)


   

3-[(3-chlorophenyl)methylthio]-N-cyclopentylpropanamide

3-[(3-chlorophenyl)methylthio]-N-cyclopentylpropanamide

C15H20ClNOS (297.095406)


   

2-(3-imidazo[1,5-a]pyridinylthio)-N-(4-methylphenyl)acetamide

2-(3-imidazo[1,5-a]pyridinylthio)-N-(4-methylphenyl)acetamide

C16H15N3OS (297.09357800000004)


   

N-{[(4-methyl-2-pyridinyl)amino]carbonothioyl}-3-phenylacrylamide

N-{[(4-methyl-2-pyridinyl)amino]carbonothioyl}-3-phenylacrylamide

C16H15N3OS (297.09357800000004)


   

4-Amino-3-cyclohexylcarbamoyl-isothiazole-5-carboxylic acid ethyl ester

4-Amino-3-cyclohexylcarbamoyl-isothiazole-5-carboxylic acid ethyl ester

C13H19N3O3S (297.11470640000005)


   

Methyl 2-[(2-methoxyacetyl)amino]-6-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate

Methyl 2-[(2-methoxyacetyl)amino]-6-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate

C14H19NO4S (297.10347340000004)


   

methyl 2-[(butoxycarbonyl)amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate

methyl 2-[(butoxycarbonyl)amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate

C14H19NO4S (297.10347340000004)


   

1-[(6-chloro-2-imidazo[1,2-a]pyridinyl)methyl]-3,4-dihydro-2H-quinoline

1-[(6-chloro-2-imidazo[1,2-a]pyridinyl)methyl]-3,4-dihydro-2H-quinoline

C17H16ClN3 (297.1032686)


   

2-(D-alanylamino)-N-[(1S)-1-hydroxy-3-mercaptopropyl]benzamide

2-(D-alanylamino)-N-[(1S)-1-hydroxy-3-mercaptopropyl]benzamide

C13H19N3O3S (297.11470640000005)


   

(5Z)-5-[(2E)-3-(phenylamino)prop-2-en-1-ylidene]-1-(prop-2-en-1-yl)pyrimidine-2,4,6(1H,3H,5H)-trione

(5Z)-5-[(2E)-3-(phenylamino)prop-2-en-1-ylidene]-1-(prop-2-en-1-yl)pyrimidine-2,4,6(1H,3H,5H)-trione

C16H15N3O3 (297.111336)


   
   

Ethyl 2-cyano-3-[(6-methoxyquinolin-8-yl)amino]prop-2-enoate

Ethyl 2-cyano-3-[(6-methoxyquinolin-8-yl)amino]prop-2-enoate

C16H15N3O3 (297.111336)


   

4-[[6,7-Bis(hydroxymethyl)-4-quinazolinyl]amino]phenol

4-[[6,7-Bis(hydroxymethyl)-4-quinazolinyl]amino]phenol

C16H15N3O3 (297.111336)


   

4-({[3,5-Dimethyl-4-(methylthio)phenoxy]carbonyl}amino)butanoic acid

4-({[3,5-Dimethyl-4-(methylthio)phenoxy]carbonyl}amino)butanoic acid

C14H19NO4S (297.10347340000004)


   
   

(4R,7aR,12bS)-9-methoxy-3-methyl-2,4,7a,13-tetrahydro-1H-4,12-methanobenzofuro[3,2-e]isoquinolin-7-ol

(4R,7aR,12bS)-9-methoxy-3-methyl-2,4,7a,13-tetrahydro-1H-4,12-methanobenzofuro[3,2-e]isoquinolin-7-ol

C18H19NO3 (297.13648639999997)


   

1-(4-Fluorophenyl)-2-phenyl-3-(1-pyrrolidinyl)-1-propanone

1-(4-Fluorophenyl)-2-phenyl-3-(1-pyrrolidinyl)-1-propanone

C19H20FNO (297.1528842)


   

(2S)-4-(4-hydroxy-3,5-dimethoxyphenyl)-2-(trimethylazaniumyl)butanoate

(2S)-4-(4-hydroxy-3,5-dimethoxyphenyl)-2-(trimethylazaniumyl)butanoate

C15H23NO5 (297.1576148)


   

2-Amino-5-oxo-7-propan-2-ylchromeno[2,3-b]pyridine-3-carboxylate

2-Amino-5-oxo-7-propan-2-ylchromeno[2,3-b]pyridine-3-carboxylate

C16H13N2O4- (297.08752780000003)


   

(1S,7R,14S)-9-hydroxy-15,17-diazatetracyclo[12.2.2.1(3,7).1(8,12)]icosa-3(20),4,6,10,12(19)-pentaen-6-one

(1S,7R,14S)-9-hydroxy-15,17-diazatetracyclo[12.2.2.1(3,7).1(8,12)]icosa-3(20),4,6,10,12(19)-pentaen-6-one

C18H21N2O2+ (297.1602946)


   
   

3-[(Diethoxyphosphinyl)methyl]-5-phenyl-2-isoxazoline

3-[(Diethoxyphosphinyl)methyl]-5-phenyl-2-isoxazoline

C14H20NO4P (297.112989)


   

2-(3-Hexyl-4-methyl-2,5-dioxopyrrol-1-yl)-3-hydroxybutanoic acid

2-(3-Hexyl-4-methyl-2,5-dioxopyrrol-1-yl)-3-hydroxybutanoic acid

C15H23NO5 (297.1576148)


   
   
   

phenyl N-acetyl-beta-D-glucosaminide

phenyl N-acetyl-beta-D-glucosaminide

C14H19NO6 (297.1212314)


An N-acetyl-beta-D-glucosaminide having phenyl as the anomeric substituent.

   

N(2)-Methylguanosine

N(2)-Methylguanosine

C11H15N5O5 (297.10731400000003)


Guanosine with the hydrogen on the amine at position N-2 substituted with a methyl group.

   

N-Methyl-gamma-(1-naphthalenyloxy)-2-thiophenepropanamine

N-Methyl-gamma-(1-naphthalenyloxy)-2-thiophenepropanamine

C18H19NOS (297.1187284)


   

R-(-)-3-hydroxynornuciferine

R-(-)-3-hydroxynornuciferine

C18H19NO3 (297.13648639999997)


A natural product found in Annona glabra.

   

1,2-dimethoxy-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline-10-ol

1,2-dimethoxy-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline-10-ol

C18H19NO3 (297.13648639999997)


   

phenyl N-acetyl-alpha-D-glucosaminide

phenyl N-acetyl-alpha-D-glucosaminide

C14H19NO6 (297.1212314)


An N-acetyl-alpha-D-glucosaminide having phenyl as the anomeric substituent.

   

fusarithioamide A

fusarithioamide A

C13H19N3O3S (297.11470640000005)


A member of the class of benzamides that is 2-aminobenzoic acid in which the hydrogen atom of the carboxy group has been substituted by a [(1S)-1-hydroxy-3-mercaptopropyl]nitrilo group and in which one of the the hydrogens of the amino group has been substituted by a (2R)-2-aminopropanoyl group. It is a metabolite isolated from the endophytic fungus, Fusarium chlamydosporium.

   

GA

4-[(2-aminoacetyl)amino]-N-(2,6-dimethylphenyl)benzamide

C17H19N3O2 (297.14771939999997)


   

(8R)-13-methoxy-7-methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline-2,14-diol

(8R)-13-methoxy-7-methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline-2,14-diol

C18H19NO3 (297.13648639999997)


   
   
   
   

6-O-Methyl Guanosine

6-O-Methyl Guanosine

C11H15N5O5 (297.10731400000003)


6-O-Methyl Guanosine is a modified nucleoside[1]. 6-O-Methyl Guanosine (6-methylguanosine) inhibit colony-forming ability in a malignant xeroderma pigmentosum cell line[2].

   

7-Methylguanosine

7-Methylguanosine

C11H15N5O5 (297.10731400000003)


7-Methylguanosine is a novel cNIIIB nucleotidase inhibitor with IC50 value of 87.8?±?7.5?μM. 7-Methylguanosine is a novel cNIIIB nucleotidase inhibitor with IC50 value of 87.8?±?7.5?μM.

   

Bufuralol (hydrochloride)

Bufuralol (hydrochloride)

C16H24ClNO2 (297.14954739999996)


Bufuralol (Ro 3-4787) hydrochloride is a potent non-selective, orally active β-adrenoreceptor antagonist with partial agonist activity. Bufuralol hydrochloride is a CYP2D6 probe substrate[1][2].

   

(1r,5s,13s)-10,14-dimethoxy-12-oxa-4-azapentacyclo[9.6.1.0¹,¹³.0⁵,¹⁷.0⁷,¹⁸]octadeca-7,9,11(18),14,16-pentaene

(1r,5s,13s)-10,14-dimethoxy-12-oxa-4-azapentacyclo[9.6.1.0¹,¹³.0⁵,¹⁷.0⁷,¹⁸]octadeca-7,9,11(18),14,16-pentaene

C18H19NO3 (297.13648639999997)


   

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

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

C18H19NO3 (297.13648639999997)


   

(2e)-n-[2-hydroxy-2-(4-methoxyphenyl)ethyl]-3-phenylprop-2-enimidic acid

(2e)-n-[2-hydroxy-2-(4-methoxyphenyl)ethyl]-3-phenylprop-2-enimidic acid

C18H19NO3 (297.13648639999997)


   

4-{5-[(4-hydroxyphenyl)methyl]-1,2,4-triazol-1-yl}-3-methoxyphenol

4-{5-[(4-hydroxyphenyl)methyl]-1,2,4-triazol-1-yl}-3-methoxyphenol

C16H15N3O3 (297.111336)


   

3,4-dihydroxy-6-methoxy-3-methyl-7-methylidene-2-pentyl-2h,4h-pyrano[2,3-c]pyrrol-5-one

3,4-dihydroxy-6-methoxy-3-methyl-7-methylidene-2-pentyl-2h,4h-pyrano[2,3-c]pyrrol-5-one

C15H23NO5 (297.1576148)


   

3,4,5-trihydroxy-6-methyloxan-2-yl 2-(methylamino)benzoate

3,4,5-trihydroxy-6-methyloxan-2-yl 2-(methylamino)benzoate

C14H19NO6 (297.1212314)


   

6-hydroxy-4-[2-hydroxy-2-(5-hydroxy-3,5-dimethyl-2-oxocyclohexyl)ethyl]-4,5-dihydro-3h-pyridin-2-one

6-hydroxy-4-[2-hydroxy-2-(5-hydroxy-3,5-dimethyl-2-oxocyclohexyl)ethyl]-4,5-dihydro-3h-pyridin-2-one

C15H23NO5 (297.1576148)


   

(12bs)-10-methoxy-7,8,12b,13-tetrahydro-5h-6-azatetraphene-4,11-diol

(12bs)-10-methoxy-7,8,12b,13-tetrahydro-5h-6-azatetraphene-4,11-diol

C18H19NO3 (297.13648639999997)


   

(4's)-11'-hydroxy-10'-methoxy-5'-methyl-5'-azaspiro[cyclohexane-1,2'-tricyclo[6.3.1.0⁴,¹²]dodecane]-1'(11'),2,5,8'(12'),9'-pentaen-4-one

(4's)-11'-hydroxy-10'-methoxy-5'-methyl-5'-azaspiro[cyclohexane-1,2'-tricyclo[6.3.1.0⁴,¹²]dodecane]-1'(11'),2,5,8'(12'),9'-pentaen-4-one

C18H19NO3 (297.13648639999997)


   

8-{3h,4h,9h-pyrido[3,4-b]indol-1-yl}quinoline

8-{3h,4h,9h-pyrido[3,4-b]indol-1-yl}quinoline

C20H15N3 (297.126591)


   

10'-hydroxy-11'-methoxy-5'-methyl-5'-azaspiro[cyclohexane-1,2'-tricyclo[6.3.1.0⁴,¹²]dodecane]-1'(12'),2,5,8',10'-pentaen-4-one

10'-hydroxy-11'-methoxy-5'-methyl-5'-azaspiro[cyclohexane-1,2'-tricyclo[6.3.1.0⁴,¹²]dodecane]-1'(12'),2,5,8',10'-pentaen-4-one

C18H19NO3 (297.13648639999997)


   

(2s,4r)-1-(2,4-dihydroxy-5,6-dimethoxypyridin-3-yl)-2,4-dimethylhexan-1-one

(2s,4r)-1-(2,4-dihydroxy-5,6-dimethoxypyridin-3-yl)-2,4-dimethylhexan-1-one

C15H23NO5 (297.1576148)


   

n-[(2s)-1-butoxy-3-hydroxy-1-oxopropan-2-yl]-2,3-dihydroxybenzenecarboximidic acid

n-[(2s)-1-butoxy-3-hydroxy-1-oxopropan-2-yl]-2,3-dihydroxybenzenecarboximidic acid

C14H19NO6 (297.1212314)


   

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

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

C18H19NO3 (297.13648639999997)


   

14-methoxy-4-methyl-12-oxa-4-azapentacyclo[9.6.1.0¹,¹³.0⁵,¹⁷.0⁷,¹⁸]octadeca-7,9,11(18),14,16-pentaen-10-ol

14-methoxy-4-methyl-12-oxa-4-azapentacyclo[9.6.1.0¹,¹³.0⁵,¹⁷.0⁷,¹⁸]octadeca-7,9,11(18),14,16-pentaen-10-ol

C18H19NO3 (297.13648639999997)


   

10',11'-dimethoxy-5'-azaspiro[cyclohexane-1,2'-tricyclo[6.3.1.0⁴,¹²]dodecane]-1'(11'),2,5,8'(12'),9'-pentaen-4-one

10',11'-dimethoxy-5'-azaspiro[cyclohexane-1,2'-tricyclo[6.3.1.0⁴,¹²]dodecane]-1'(11'),2,5,8'(12'),9'-pentaen-4-one

C18H19NO3 (297.13648639999997)


   

(3r,4r,5s)-3-hydroxy-5-[(s)-hydroxy(phenyl)methyl]-1-methyl-4-phenylpyrrolidin-2-one

(3r,4r,5s)-3-hydroxy-5-[(s)-hydroxy(phenyl)methyl]-1-methyl-4-phenylpyrrolidin-2-one

C18H19NO3 (297.13648639999997)


   

10-methoxy-7,8,12b,13-tetrahydro-5h-6-azatetraphene-2,11-diol

10-methoxy-7,8,12b,13-tetrahydro-5h-6-azatetraphene-2,11-diol

C18H19NO3 (297.13648639999997)


   

(9s)-15,16-dimethoxy-10-azatetracyclo[7.7.1.0²,⁷.0¹³,¹⁷]heptadeca-1(16),2,4,6,13(17),14-hexaen-4-ol

(9s)-15,16-dimethoxy-10-azatetracyclo[7.7.1.0²,⁷.0¹³,¹⁷]heptadeca-1(16),2,4,6,13(17),14-hexaen-4-ol

C18H19NO3 (297.13648639999997)


   

(3s,4s,5s)-3-hydroxy-5-[(r)-hydroxy(phenyl)methyl]-1-methyl-4-phenylpyrrolidin-2-one

(3s,4s,5s)-3-hydroxy-5-[(r)-hydroxy(phenyl)methyl]-1-methyl-4-phenylpyrrolidin-2-one

C18H19NO3 (297.13648639999997)


   

15-methoxy-10-methyl-10-azatetracyclo[7.7.1.0²,⁷.0¹³,¹⁷]heptadeca-1(16),2,4,6,13(17),14-hexaene-3,16-diol

15-methoxy-10-methyl-10-azatetracyclo[7.7.1.0²,⁷.0¹³,¹⁷]heptadeca-1(16),2,4,6,13(17),14-hexaene-3,16-diol

C18H19NO3 (297.13648639999997)


   

(2r,3s)-1-(4-hydroxyphenyl)-4-(1h-indol-3-yl)butane-2,3-diol

(2r,3s)-1-(4-hydroxyphenyl)-4-(1h-indol-3-yl)butane-2,3-diol

C18H19NO3 (297.13648639999997)


   

(3r,4s,5r,6r,10z)-3,4,6-trihydroxy-2-methoxy-3-methyl-10-propylidene-2-azaspiro[4.5]dec-8-ene-1,7-dione

(3r,4s,5r,6r,10z)-3,4,6-trihydroxy-2-methoxy-3-methyl-10-propylidene-2-azaspiro[4.5]dec-8-ene-1,7-dione

C14H19NO6 (297.1212314)


   

(3r,4r,5s,6r,10z)-3,4,6-trihydroxy-2-methoxy-3-methyl-10-propylidene-2-azaspiro[4.5]dec-8-ene-1,7-dione

(3r,4r,5s,6r,10z)-3,4,6-trihydroxy-2-methoxy-3-methyl-10-propylidene-2-azaspiro[4.5]dec-8-ene-1,7-dione

C14H19NO6 (297.1212314)


   

(3r,4r,5r)-3-hydroxy-5-[(r)-hydroxy(phenyl)methyl]-1-methyl-4-phenylpyrrolidin-2-one

(3r,4r,5r)-3-hydroxy-5-[(r)-hydroxy(phenyl)methyl]-1-methyl-4-phenylpyrrolidin-2-one

C18H19NO3 (297.13648639999997)


   

(3r,4s,5r)-3-hydroxy-5-[(s)-hydroxy(phenyl)methyl]-1-methyl-4-phenylpyrrolidin-2-one

(3r,4s,5r)-3-hydroxy-5-[(s)-hydroxy(phenyl)methyl]-1-methyl-4-phenylpyrrolidin-2-one

C18H19NO3 (297.13648639999997)