Exact Mass: 231.1079

Exact Mass Matches: 231.1079

Found 133 metabolites which its exact mass value is equals to given mass value 231.1079, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

TRIAZIQUONE

1,1,1-(3,6-Dioxo-1,4-cyclohexadiene-1,2,4-triyl)trisaziridine

C12H13N3O2 (231.1008)


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

   

4-Formamidoantipyrine

N-Formyl-4-aminoantipyrine

C12H13N3O2 (231.1008)


A pyrazolone that is 1,2-dihydro-3H-pyrazol-3-one substituted by a formaylamino group at position 4, methyl groups at positions 1 and 5 and a phenyl group at position 2. It is a metabolite of aminophenazone. CONFIDENCE standard compound; INTERNAL_ID 2701 CONFIDENCE standard compound; INTERNAL_ID 4113 CONFIDENCE standard compound; EAWAG_UCHEM_ID 1038 CONFIDENCE standard compound; INTERNAL_ID 2006

   

Isocarboxazid

N-benzyl-5-methyl-1,2-oxazole-3-carbohydrazide

C12H13N3O2 (231.1008)


Isocarboxazid is only found in individuals that have used or taken this drug. It is an MAO inhibitor that is effective in the treatment of major depression, dysthymic disorder, and atypical depression. It also is useful in the treatment of panic disorder and the phobic disorders. (From AMA, Drug Evaluations Annual, 1994, p311). Isocarboxazid works by irreversibly blocking the action of a chemical substance known as monoamine oxidase (MAO) in the nervous system. MAO subtypes A and B are involved in the metabolism of serotonin and catecholamine neurotransmitters such as epinephrine, norepinephrine, and dopamine. Isocarboxazid, as a nonselective MAO inhibitor, binds irreversibly to monoamine oxidase–A (MAO-A) and monoamine oxidase–B (MAO-B). The reduced MAO activity results in an increased concentration of these neurotransmitters in storage sites throughout the central nervous system (CNS) and sympathetic nervous system. This increased availability of one or more monoamines is the basis for the antidepressant activity of MAO inhibitors. N - Nervous system > N06 - Psychoanaleptics > N06A - Antidepressants > N06AF - Monoamine oxidase inhibitors, non-selective D002491 - Central Nervous System Agents > D011619 - Psychotropic Drugs > D000928 - Antidepressive Agents C78272 - Agent Affecting Nervous System > C265 - Antidepressant Agent D004791 - Enzyme Inhibitors > D008996 - Monoamine Oxidase Inhibitors C471 - Enzyme Inhibitor > C667 - Monoamine Oxidase Inhibitor

   

Isovalerylglutamic acid

(2S)-2-[(1-Hydroxy-3-methylbutylidene)amino]pentanedioate

C10H17NO5 (231.1107)


Isovalerylglutamic acid is an unusual mtabolite that has been found in the urine of patients with Isovaleric Acidemia due to Isovaleryl-CoA Dehydrogenase Deficiency (OMMBID: The Metabolic and Molecular Bases of Inherited Disease, Ch.93: Branched Chain Organic Acidurias). and in Multiple acyl-Co A dehydrogenation deficiency (MADD) (PMID 6862997). Isovalerylglutamate is a biomarker for the consumption of cheese. Isovalerylglutamic acid is an unusual mtabolite that has been found in the urine of patients with Isovaleric Acidemia due to Isovaleryl-CoA Dehydrogenase Deficiency (OMMBID: The Metabolic and Molecular Bases of Inherited Disease, Ch.93: Branched Chain Organic Acidurias)

   

Suberylglycine

7-[(Carboxymethyl)-C-hydroxycarbonimidoyl]heptanoate

C10H17NO5 (231.1107)


Suberylglycine is an acyl glycine. Acyl glycines are normally minor metabolites of fatty acids. However, the excretion of certain acyl glycines is increased in several inborn errors of metabolism. In certain cases the measurement of these metabolites in body fluids can be used to diagnose disorders associated with mitochondrial fatty acid beta-oxidation. Acyl glycines are produced through the action of glycine N-acyltransferase (EC 2.3.1.13) which is an enzyme that catalyzes the chemical reaction: acyl-CoA + glycine < -- > CoA + N-acylglycineSuberylglycine is a dicarboxylic acid. It is formed by glycine-N-acylase catalyzed conjugation (PMID 947635). It can be used for the diagnosis of hereditary medium-chain acyl-CoA dehydrogenase deficiency (PMID 2775902). Suberylglycine is found to be associated with propionic acidemia, which is an inborn error of metabolism. Suberylglycine is an acyl glycine. Acyl glycines are normally minor metabolites of fatty acids. However, the excretion of certain acyl glycines is increased in several inborn errors of metabolism. In certain cases the measurement of these metabolites in body fluids can be used to diagnose disorders associated with mitochondrial fatty acid beta-oxidation. Acyl glycines are produced through the action of glycine N-acyltransferase (EC 2.3.1.13) which is an enzyme that catalyzes the chemical reaction:

   

gamma-Glutamyl-2-aminobutyrate

2-azaniumyl-4-[(1-carboxypropyl)carbamoyl]butanoate

C9H15N2O5- (231.0981)


   

4-Formylaminoantipyrine

N-(1,5-dimethyl-3-oxo-2-phenyl-2,3-dihydro-1H-pyrazol-4-yl)carboximidic acid

C12H13N3O2 (231.1008)


   

(2S)-2-Amino-7-(1-aminoethylideneamino)-5-sulfanylideneheptanoic acid

(2S)-2-Amino-7-(1-aminoethylideneamino)-5-sulphanylideneheptanoic acid

C9H17N3O2S (231.1041)


   

Caulibugulone F

Caulibugulone F

C12H13N3O2 (231.1008)


   

Maybridge3_004616

Maybridge3_004616

C12H13N3O2 (231.1008)


   

N-(8-methoxy-4-methylquinazolin-2-yl)guanidine

N-(8-methoxy-4-methylquinazolin-2-yl)guanidine

C11H13N5O (231.112)


   
   
   
   

Preclathridine A

Preclathridine A

C12H13N3O2 (231.1008)


   

QUINAMIDE ISOPROPYLIDENE

QUINAMIDE ISOPROPYLIDENE

C10H17NO5 (231.1107)


   

Isovalerylglutamic acid

Isovalerylglutamic acid

C10H17NO5 (231.1107)


   

Suberylglycine

Suberylglycine

C10H17NO5 (231.1107)


   
   

isocarboxazid

isocarboxazid

C12H13N3O2 (231.1008)


N - Nervous system > N06 - Psychoanaleptics > N06A - Antidepressants > N06AF - Monoamine oxidase inhibitors, non-selective D002491 - Central Nervous System Agents > D011619 - Psychotropic Drugs > D000928 - Antidepressive Agents C78272 - Agent Affecting Nervous System > C265 - Antidepressant Agent D004791 - Enzyme Inhibitors > D008996 - Monoamine Oxidase Inhibitors C471 - Enzyme Inhibitor > C667 - Monoamine Oxidase Inhibitor

   

SUBERYL GLYCINE

SUBERYL GLYCINE

C10H17NO5 (231.1107)


   

(1H-Indol-4-yl)-Carbamic Acid tert-butyl ester

1H-indol-4-yl-carbamic acid, 1,1-dimethylethyl ester

C13H15N2O2 (231.1133)


   

2-methoxy-5-methyl-N-phenyl-1H-imidazole-4-carboxamide

2-methoxy-5-methyl-N-phenyl-1H-imidazole-4-carboxamide

C12H13N3O2 (231.1008)


   

BUTTPARK 4109-78

BUTTPARK 4109-78

C12H13N3O2 (231.1008)


   

(4,5-DIHYDRO-THIAZOL-2-YL)-PHENETHYL-AMINE

(4,5-DIHYDRO-THIAZOL-2-YL)-PHENETHYL-AMINE

C12H13N3O2 (231.1008)


   

N-ETHOXYCARBONYLMETHYL-N’-CYANO-N-PHENYLFORMAMIDINE

N-ETHOXYCARBONYLMETHYL-N’-CYANO-N-PHENYLFORMAMIDINE

C12H13N3O2 (231.1008)


   

4-BENZO[B]THIOPHEN-3-YL-1-METHYL-PIPERIDINE

4-BENZO[B]THIOPHEN-3-YL-1-METHYL-PIPERIDINE

C14H17NS (231.1082)


   

5-Nitro-2-(piperidin-1-yl)benzonitrile

5-Nitro-2-(piperidin-1-yl)benzonitrile

C12H13N3O2 (231.1008)


   

4-(1-Naphthylvinyl)pyridine

4-(1-Naphthylvinyl)pyridine

C17H13N (231.1048)


   

2-Naphthalenamine,N-(phenylmethylene)-

2-Naphthalenamine,N-(phenylmethylene)-

C17H13N (231.1048)


   

(R)-N-Boc-Morpholine-3-carboxylic acid

(R)-N-Boc-Morpholine-3-carboxylic acid

C10H17NO5 (231.1107)


   

3-amino-1-adamantanecarboxylic acid hydrochloride

3-amino-1-adamantanecarboxylic acid hydrochloride

C11H18ClNO2 (231.1026)


   

9-methyl-7(h)-benzo[c]carbazole

9-methyl-7(h)-benzo[c]carbazole

C17H13N (231.1048)


   

4-Boc-2-morpholinecarboxylic Acid

4-Boc-2-morpholinecarboxylic Acid

C10H17NO5 (231.1107)


   

ETHYL-5-AMINO-2-PHENYLIMIDAZOLE-4-CARBOXYLATE

ETHYL-5-AMINO-2-PHENYLIMIDAZOLE-4-CARBOXYLATE

C12H13N3O2 (231.1008)


   

5-amino-4-carbethoxy-1-phenylpyrazole

5-amino-4-carbethoxy-1-phenylpyrazole

C12H13N3O2 (231.1008)


   

3,4-DMA (hydrochloride)

3,4-DMA (hydrochloride)

C11H18ClNO2 (231.1026)


   

Ethyl 3-amino-1-phenyl-1H-pyrazole-4-carboxylate

Ethyl 3-amino-1-phenyl-1H-pyrazole-4-carboxylate

C12H13N3O2 (231.1008)


   

Ethyl-5-amino-1-phenyl-1H-pyrazol-3-carboxylat

Ethyl-5-amino-1-phenyl-1H-pyrazol-3-carboxylat

C12H13N3O2 (231.1008)


   

(S)-2-ACETAMIDO-4-(TERT-BUTOXY)-4-OXOBUTANOIC ACID

(S)-2-ACETAMIDO-4-(TERT-BUTOXY)-4-OXOBUTANOIC ACID

C10H17NO5 (231.1107)


   

(5-FLUORO-1H-INDAZOL-3-YL)-ACETICACID

(5-FLUORO-1H-INDAZOL-3-YL)-ACETICACID

C14H14FNO (231.1059)


   

3-Pyridazinamine, 6-(2-ethoxyphenoxy)-

3-Pyridazinamine, 6-(2-ethoxyphenoxy)-

C12H13N3O2 (231.1008)


   

Methyl 2-amino-4-phenylpyrimidine-5-carboxylate

Methyl 2-amino-4-phenylpyrimidine-5-carboxylate

C12H13N3O2 (231.1008)


   

3-((TERT-BUTOXYCARBONYL)AMINO)TETRAHYDROFURAN-3-CARBOXYLIC ACID

3-((TERT-BUTOXYCARBONYL)AMINO)TETRAHYDROFURAN-3-CARBOXYLIC ACID

C10H17NO5 (231.1107)


   

4-piperidin-4-yl-2-(trifluoromethyl)pyrimidine

4-piperidin-4-yl-2-(trifluoromethyl)pyrimidine

C10H12F3N3 (231.0983)


   

1-[3-(trifluoromethyl)pyrid-2-yl]piperazine

1-[3-(trifluoromethyl)pyrid-2-yl]piperazine

C10H12F3N3 (231.0983)


   

2-[(1,3-dimethyl-1H-pyrazol-5-yl)amino]Benzoic acid

2-[(1,3-dimethyl-1H-pyrazol-5-yl)amino]Benzoic acid

C12H13N3O2 (231.1008)


   

1-[5-(Trifluoromethyl)pyridin-2-yl]piperazine

1-[5-(Trifluoromethyl)pyridin-2-yl]piperazine

C10H12F3N3 (231.0983)


   

(2S,3R)-1-(TERT-BUTOXYCARBONYL)-3-HYDROXYPYRROLIDINE-2-CARBOXYLIC ACID

(2S,3R)-1-(TERT-BUTOXYCARBONYL)-3-HYDROXYPYRROLIDINE-2-CARBOXYLIC ACID

C10H17NO5 (231.1107)


   

2-nitro-5-(1-piperidyl)benzonitrile

2-nitro-5-(1-piperidyl)benzonitrile

C12H13N3O2 (231.1008)


   

8-Oxa-2-azaspiro[4.5]decane

8-Oxa-2-azaspiro[4.5]decane

C10H17NO5 (231.1107)


   

6-AMINO-1-BENZYL-3-METHYLPYRIMIDINE-2,4(1H,3H)-DIONE

6-AMINO-1-BENZYL-3-METHYLPYRIMIDINE-2,4(1H,3H)-DIONE

C12H13N3O2 (231.1008)


   

(R)-1-(5-(Trifluoromethyl)pyridin-2-yl)pyrrolidin-3-amine

(R)-1-(5-(Trifluoromethyl)pyridin-2-yl)pyrrolidin-3-amine

C10H12F3N3 (231.0983)


   

2,6-DIPHENYLPYRIDINE

2,6-DIPHENYLPYRIDINE

C17H13N (231.1048)


   

4-(3-Isopropyl-1,2,4-oxadiazol-5-yl)piperidine hydrochloride

4-(3-Isopropyl-1,2,4-oxadiazol-5-yl)piperidine hydrochloride

C10H18ClN3O (231.1138)


   

10-Methyl-7H-benzo[c]carbazole

10-Methyl-7H-benzo[c]carbazole

C17H13N (231.1048)


   

3,4-Dimethoxy-N-methylphenethylamine hydrochloride

3,4-Dimethoxy-N-methylphenethylamine hydrochloride

C11H18ClNO2 (231.1026)


   
   

2-Fluoro-N-methyl-6-phenoxybenzylamine hydrochloride,

2-Fluoro-N-methyl-6-phenoxybenzylamine hydrochloride,

C14H14FNO (231.1059)


   

N-BOC-5-AMINOLEVULINIC ACID

N-BOC-5-AMINOLEVULINIC ACID

C10H17NO5 (231.1107)


   

(2S,3S)-1-(TERT-BUTOXYCARBONYL)-3-HYDROXYPYRROLIDINE-2-CARBOXYLIC ACID

(2S,3S)-1-(TERT-BUTOXYCARBONYL)-3-HYDROXYPYRROLIDINE-2-CARBOXYLIC ACID

C10H17NO5 (231.1107)


   

N-BOC-cis-4-Hydroxy-L-proline

N-BOC-cis-4-Hydroxy-L-proline

C10H17NO5 (231.1107)


   

N-Boc-cis-4-Hydroxy-D-proline

N-Boc-cis-4-Hydroxy-D-proline

C10H17NO5 (231.1107)


   

N-tert-Butoxycarbonyl-trans-4-hydroxy-D-proline

N-tert-Butoxycarbonyl-trans-4-hydroxy-D-proline

C10H17NO5 (231.1107)


   

1-(4-Trifluoromethyl-pyridin-2-yl)-piperazine

1-(4-Trifluoromethyl-pyridin-2-yl)-piperazine

C10H12F3N3 (231.0983)


   

2-Pyridinethiol,1,4-dihydro-4,4,6-trimethyl-1-phenyl-

2-Pyridinethiol,1,4-dihydro-4,4,6-trimethyl-1-phenyl-

C14H17NS (231.1082)


   

1,5-DIMETHYL-3-OXO-2-PHENYL-2,3-DIHYDRO-1H-PYRAZOLE-4-CARBALDEHYDE OXIME

1,5-DIMETHYL-3-OXO-2-PHENYL-2,3-DIHYDRO-1H-PYRAZOLE-4-CARBALDEHYDE OXIME

C12H13N3O2 (231.1008)


   

8-Methyl-11H-benzo[a]carbazole

8-Methyl-11H-benzo[a]carbazole

C17H13N (231.1048)


   

7-Morpholin-4-yl-3H-quinazolin-4-one

7-Morpholin-4-yl-3H-quinazolin-4-one

C12H13N3O2 (231.1008)


   

3-MORPHOLIN-4-YL-QUINOXALIN-2-OL

3-MORPHOLIN-4-YL-QUINOXALIN-2-OL

C12H13N3O2 (231.1008)


   

2-cyclohexyl-6-methyl-1,3-benzothiazole

2-cyclohexyl-6-methyl-1,3-benzothiazole

C14H17NS (231.1082)


   

4-(4-phenylphenyl)pyridine

4-(4-phenylphenyl)pyridine

C17H13N (231.1048)


   

2-(Piperidin-4-yl)-5-(pyrazin-2-yl)-1,3,4-oxadiazole

2-(Piperidin-4-yl)-5-(pyrazin-2-yl)-1,3,4-oxadiazole

C11H13N5O (231.112)


   

boc-cis-3-hydroxy-d-proline

boc-cis-3-hydroxy-d-proline

C10H17NO5 (231.1107)


   

1-[2-(4-FLUOROPHENOXY)PHENYL]-N-METHYLMETHYLAMINE

1-[2-(4-FLUOROPHENOXY)PHENYL]-N-METHYLMETHYLAMINE

C14H14FNO (231.1059)


   
   

1-[1-(4-Methoxy-benzyl)-1H-[1,2,3]triazol-4-yl]-ethanone

1-[1-(4-Methoxy-benzyl)-1H-[1,2,3]triazol-4-yl]-ethanone

C12H13N3O2 (231.1008)


   

8-methyl-7(h)-benzo[c]carbazole

8-methyl-7(h)-benzo[c]carbazole

C17H13N (231.1048)


   

(3-ACETYL-PHENYL)-PHOSPHONICACIDDIETHYLESTER

(3-ACETYL-PHENYL)-PHOSPHONICACIDDIETHYLESTER

C12H13N3O2 (231.1008)


   

2-(5-piperidin-4-yl-1,2,4-oxadiazol-3-yl)pyrazine

2-(5-piperidin-4-yl-1,2,4-oxadiazol-3-yl)pyrazine

C11H13N5O (231.112)


   

Ac-Asp(OtBu)-OH

Ac-Asp(OtBu)-OH

C10H17NO5 (231.1107)


   

2,4-Diphenylpyridine

2,4-Diphenylpyridine

C17H13N (231.1048)


   

2,5-Diphenylpyridine

2,5-Diphenylpyridine

C17H13N (231.1048)


   

3,5-Diphenylpyridine

3,5-Diphenylpyridine

C17H13N (231.1048)


   

N-naphthalen-1-yl-1-phenylmethanimine

N-naphthalen-1-yl-1-phenylmethanimine

C17H13N (231.1048)


   

benzyl 1-Methyl-1H-imidazol-2-ylcarbamate

benzyl 1-Methyl-1H-imidazol-2-ylcarbamate

C12H13N3O2 (231.1008)


   

N-(2-Fluorobenzyl)-3-Methoxyaniline

N-(2-Fluorobenzyl)-3-Methoxyaniline

C14H14FNO (231.1059)


   

Glycine, N-[(1,1-diMethylethoxy)carbonyl]-N-(2-oxoethyl)-Methyl ester

Glycine, N-[(1,1-diMethylethoxy)carbonyl]-N-(2-oxoethyl)-Methyl ester

C10H17NO5 (231.1107)


   

Diethyl acetyl aspartate

N-ACETYL-L-ASPARTIC ACID DIETHYL ESTER

C10H17NO5 (231.1107)


   

(3R,4S)-(-)-1-BENZYL-3,4-PYRROLIDINDIOL

(3R,4S)-(-)-1-BENZYL-3,4-PYRROLIDINDIOL

C10H17NO5 (231.1107)


   

morpholine-3,4-dicarboxylic acid 4-tert-butyl ester

morpholine-3,4-dicarboxylic acid 4-tert-butyl ester

C10H17NO5 (231.1107)


   
   

1-BOC-(3-CARBOXYMETHOXY)AZETIDINE

1-BOC-(3-CARBOXYMETHOXY)AZETIDINE

C10H17NO5 (231.1107)


   

alpha-[1-[(2-Hydroxyethyl)Amino]Ethyl]Benzyl Alcohol Hydrochloride

alpha-[1-[(2-Hydroxyethyl)Amino]Ethyl]Benzyl Alcohol Hydrochloride

C11H18ClNO2 (231.1026)


   

3-(4,6-Dimethoxypyrimidin-2-yl)aniline

3-(4,6-Dimethoxypyrimidin-2-yl)aniline

C12H13N3O2 (231.1008)


   

4-(4,6-Dimethoxypyrimidin-2-yl)aniline

4-(4,6-Dimethoxypyrimidin-2-yl)aniline

C12H13N3O2 (231.1008)


   

4-Boc-3(S)-morpholinecarboxylic acid

4-Boc-3(S)-morpholinecarboxylic acid

C10H17NO5 (231.1107)


   

1-[6-(Trifluoromethyl)pyridin-2-yl]piperazine

1-[6-(Trifluoromethyl)pyridin-2-yl]piperazine

C10H12F3N3 (231.0983)


   

Farampator

Farampator

C12H13N3O2 (231.1008)


C78272 - Agent Affecting Nervous System > C29710 - Antipsychotic Agent Farampator (CX-691;Org24448) is an AMPA receptor positive modulator.

   

N(2)-succinyl-L-ornithinate(1-)

N(2)-succinyl-L-ornithinate(1-)

C9H15N2O5- (231.0981)


A dicarboxylic acid monoanion that is the conjugate base of N(2)-succinyl-L-ornithine.

   

2-Styrylquinoline

2-Styrylquinoline

C17H13N (231.1048)


   

6-Anilino-1,3-dimethylpyrimidine-2,4-dione

6-Anilino-1,3-dimethylpyrimidine-2,4-dione

C12H13N3O2 (231.1008)


   

2-Methyl-4-((trimethylsilyl)oxy)quinoline

2-Methyl-4-((trimethylsilyl)oxy)quinoline

C13H17NOSi (231.1079)


   

2-(diethoxyphosphorylmethyl)-5-methyl-1H-pyrrole

2-(diethoxyphosphorylmethyl)-5-methyl-1H-pyrrole

C10H18NO3P (231.1024)


   

4-(L-gamma-glutamylamino)Butanoate

4-(L-gamma-glutamylamino)Butanoate

C9H15N2O5- (231.0981)


Conjugate base of 4-(L-gamma-glutamylamino)butanoic acid.

   

N-acetyl-LL-2,6-diaminopimelate(1-)

N-acetyl-LL-2,6-diaminopimelate(1-)

C9H15N2O5- (231.0981)


   

10-(Methylthio)-2-oxodecanoate

10-(Methylthio)-2-oxodecanoate

C11H19O3S- (231.1055)


   

gamma-L-glutamyl-(S)-aminobutanoate

gamma-L-glutamyl-(S)-aminobutanoate

C9H15N2O5- (231.0981)


   

N-(3-oxohexanoyl)-L-homoserine

N-(3-oxohexanoyl)-L-homoserine

C10H17NO5 (231.1107)


   
   

2-Amino-3-cyano-5,6,7,8-tetrahydroquinoline-4-carboxylic acid methyl ester

2-Amino-3-cyano-5,6,7,8-tetrahydroquinoline-4-carboxylic acid methyl ester

C12H13N3O2 (231.1008)


   

1-Spiro[2,4-dihydroisoquinoline-3,1-cyclohexane]thione

1-Spiro[2,4-dihydroisoquinoline-3,1-cyclohexane]thione

C14H17NS (231.1082)


   

2-(4-methoxyphenyl)-N-(1,2,4-triazol-4-yl)ethanimidamide

2-(4-methoxyphenyl)-N-(1,2,4-triazol-4-yl)ethanimidamide

C11H13N5O (231.112)


   

cis-2-Styrylquinoline

cis-2-Styrylquinoline

C17H13N (231.1048)


   

4-(n-Maleimido)phenyltrimethylammonium

4-(n-Maleimido)phenyltrimethylammonium

C13H15N2O2+ (231.1133)


   

3-Methyl-6-nitro-1,2,3,4-tetrahydro-gamma-carboline

3-Methyl-6-nitro-1,2,3,4-tetrahydro-gamma-carboline

C12H13N3O2 (231.1008)


   

3-Methyl-8-nitro-1,2,3,4-tetrahydro-gamma-carboline

3-Methyl-8-nitro-1,2,3,4-tetrahydro-gamma-carboline

C12H13N3O2 (231.1008)


   

TRIAZIQUONE

2,5-Cyclohexadiene-1,4-dione,2,3,5-tri-1-aziridinyl-

C12H13N3O2 (231.1008)


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-Isovalerylglutamic acid

N-Isovalerylglutamic acid

C10H17NO5 (231.1107)


   

gamma-Glutamyl-2-aminobutyrate

gamma-Glutamyl-2-aminobutyrate

C9H15N2O5- (231.0981)


   
   
   
   
   

AGN 192836

AGN 192836

C12H13N3O2 (231.1008)


AGN 192836 is a potent and selective α2 adrenergic agonist with EC50s of 8.7, 41 and 6.6 nM for α2A, α2B and α2C receptor, respectively.

   

2-imino-5-[(4-methoxyphenyl)methylidene]-3-methylimidazolidin-4-one

2-imino-5-[(4-methoxyphenyl)methylidene]-3-methylimidazolidin-4-one

C12H13N3O2 (231.1008)


   

n-[(2e)-3-(2-imino-1,3-dihydroimidazol-4-yl)prop-2-en-1-yl]-1h-pyrrole-2-carboxamide

n-[(2e)-3-(2-imino-1,3-dihydroimidazol-4-yl)prop-2-en-1-yl]-1h-pyrrole-2-carboxamide

C11H13N5O (231.112)


   

2-methyl-2-[(2s,3r,4r,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]propanenitrile

2-methyl-2-[(2s,3r,4r,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]propanenitrile

C10H17NO5 (231.1107)


   

2-methyl-2-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]propanenitrile

2-methyl-2-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]propanenitrile

C10H17NO5 (231.1107)


   

4-(2h-1,3-benzodioxol-5-ylmethyl)-1-methyl-3h-imidazol-2-imine

4-(2h-1,3-benzodioxol-5-ylmethyl)-1-methyl-3h-imidazol-2-imine

C12H13N3O2 (231.1008)


   

(5z)-2-imino-5-[(4-methoxyphenyl)methylidene]-3-methylimidazolidin-4-one

(5z)-2-imino-5-[(4-methoxyphenyl)methylidene]-3-methylimidazolidin-4-one

C12H13N3O2 (231.1008)


   

2-(2-isopropylazirin-1-yl)-1-methyl-9h-purin-6-one

2-(2-isopropylazirin-1-yl)-1-methyl-9h-purin-6-one

C11H13N5O (231.112)