Exact Mass: 185.0840596
Exact Mass Matches: 185.0840596
Found 500 metabolites which its exact mass value is equals to given mass value 185.0840596
,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
2-(1-Naphthyl)acetamide
Plant growth regulator. Plant growth regulator
Ecgonine
Ecgonine is an organic chemical and tropane alkaloid found naturally in coca leaves. It is has a close structural relation to cocaine: it is both a metabolite and a precursor, and as such, it is a controlled substance, as are all known substances which can be used as precursors to ecgonine itself. Structurally, ecgonine is a cycloheptane derivative with a nitrogen bridge. It is obtained by hydrolysis of cocaine with acids or alkalis, and crystallizes with one molecule of water, the crystals melting at 198-199oC. It is levorotary, and on warming with alkalis gives iso-ecgonine, which is dextrorotary. It is a tertiary base, and has the properties of an acid and an alcohol. It is the carboxylic acid corresponding to tropine, for it yields the same products on oxidation, and by treatment with phosphorus pentachloride is converted into anhydroecgonine, C9H13NO2, which, when heated to 280oC with hydrochloric acid, eliminates carbon dioxide and yields tropidine, C8H13N.(Wikipedia). Ecgonine is an organic chemical and tropane alkaloid found naturally in coca leaves. It is has a close structural relation to cocaine: it is both a metabolite and a precursor, and as such, it is a controlled substance, as are all known substances which can be used as precursors to ecgonine itself. Structurally, ecgonine is a cycloheptane derivative with a nitrogen bridge. It is obtained by hydrolysis of cocaine with acids or alkalis, and crystallizes with one molecule of water, the crystals melting at 198-199oC. It is levorotary, and on warming with alkalis gives iso-ecgonine, which is dextrorotary. It is a tertiary base, and has the properties of an acid and an alcohol. It is the carboxylic acid corresponding to tropine, for it yields the same products on oxidation, and by treatment with phosphorus pentachloride is converted into anhydroecgonine, C9H13NO2, which, when heated to 280oC with hydrochloric acid, eliminates carbon dioxide and yields tropidine, C8H13N. [HMDB] D002491 - Central Nervous System Agents > D002492 - Central Nervous System Depressants > D009294 - Narcotics D018373 - Peripheral Nervous System Agents > D018689 - Sensory System Agents D002491 - Central Nervous System Agents > D000700 - Analgesics
Otonecine
Pseudoecgonine
Pseudoecgonine is a metabolic byproduct of cocaine. Cocaine is extensively metabolized in the liver, with only about 1\\% excreted unchanged in the urine. The metabolism is dominated by hydrolytic ester cleavage, so the eliminated metabolites consist mostly of benzoylecgonine, the major metabolite, and in lesser amounts ecgonine methyl ester and ecgonine. Pseudoecgonine is a steroisomer of ecgonine and may be conjugated to CoA to form Pseudoecgonyl-CoA through the action of gut microlfora (PMID: 8572717). [HMDB] Pseudoecgonine is a metabolic byproduct of cocaine. Cocaine is extensively metabolized in the liver, with only about 1\\% excreted unchanged in the urine. The metabolism is dominated by hydrolytic ester cleavage, so the eliminated metabolites consist mostly of benzoylecgonine, the major metabolite, and in lesser amounts ecgonine methyl ester and ecgonine. Pseudoecgonine is a steroisomer of ecgonine and may be conjugated to CoA to form Pseudoecgonyl-CoA through the action of gut microlfora (PMID: 8572717).
PRIMA-1
PRIMA-1 (NSC-281668) is a mutant p53 reactivator, restores the sensitivity of TP53 mutant-type thyroid cancer cells to the histone methylation inhibitor 3-Deazaneplanocin A.
(S)-N-(4,5-Dihydro-1-methyl-4-oxo-1H-imidazol-2-yl)alanine
(S)-N-(4,5-Dihydro-1-methyl-4-oxo-1H-imidazol-2-yl)alanine is isolated from beef brot Isolated from beef broth
4-Hydroxydiphenylamine
4-Hydroxydiphenylamine is found in pomes. Metabolite of Diphenylamine
5-(2-Hydroxyethyl)-4-methylthiazole acetate
5-(2-Hydroxyethyl)-4-methylthiazole acetate is a flavour ingredient. Flavour ingredient
2-Hepteneoylglycine
2-Hepteneoylglycine is classified as a member of the Alpha amino acids. Alpha amino acids are amino acids in which the amino group is attached to the carbon atom immediately adjacent to the carboxylate group (alpha carbon). 2-Hepteneoylglycine is considered to be slightly soluble (in water) and acidic.
3-Hepteneoylglycine
3-Hepteneoylglycine is classified as a member of the N-acyl-alpha amino acids. N-acyl-alpha amino acids are compounds containing an alpha amino acid which bears an acyl group at its terminal nitrogen atom. 3-Hepteneoylglycine is considered to be slightly soluble (in water) and acidic.
4-Hepteneoylglycine
4-Hepteneoylglycine is classified as a member of the N-acyl-alpha amino acids. N-acyl-alpha amino acids are compounds containing an alpha amino acid which bears an acyl group at its terminal nitrogen atom. 4-Hepteneoylglycine is considered to be slightly soluble (in water) and acidic.
5-Hepteneoylglycine
5-Hepteneoylglycine is classified as a member of the N-acyl-alpha amino acids. N-acyl-alpha amino acids are compounds containing an alpha amino acid which bears an acyl group at its terminal nitrogen atom. 5-Hepteneoylglycine is considered to be slightly soluble (in water) and acidic.
2-Aminobicyclo[3.1.0]hexane-2,6-dicarboxylic acid
D018377 - Neurotransmitter Agents > D018683 - Excitatory Amino Acid Agents > D018690 - Excitatory Amino Acid Agonists D002492 - Central Nervous System Depressants > D014149 - Tranquilizing Agents > D014151 - Anti-Anxiety Agents D002491 - Central Nervous System Agents > D011619 - Psychotropic Drugs > D014149 - Tranquilizing Agents D002491 - Central Nervous System Agents > D002492 - Central Nervous System Depressants (rel)-Eglumegad ((rel)-LY354740) is a relative configuration of Eglumegad (HY-18941). Eglumegad is a highly potent and selective group II (mGlu2/3) receptor agonist with EC50s of 5 and 24 nM for transfected human mGlu2 and mGlu3 receptors, respectively[1].
Methyl 4-amino-5-ethyl-3-thiophenecarboxylate
Pirfenidone
L - Antineoplastic and immunomodulating agents > L04 - Immunosuppressants > L04A - Immunosuppressants C78272 - Agent Affecting Nervous System > C241 - Analgesic Agent > C2198 - Nonnarcotic Analgesic COVID info from clinicaltrial, clinicaltrials, clinical trial, clinical trials D018373 - Peripheral Nervous System Agents > D018689 - Sensory System Agents D002491 - Central Nervous System Agents > D000700 - Analgesics C26170 - Protective Agent > C797 - Radioprotective Agent D000893 - Anti-Inflammatory Agents D000970 - Antineoplastic Agents D018501 - Antirheumatic Agents Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS
Secnidazole
P - Antiparasitic products, insecticides and repellents > P01 - Antiprotozoals > P01A - Agents against amoebiasis and other protozoal diseases > P01AB - Nitroimidazole derivatives D000890 - Anti-Infective Agents > D000977 - Antiparasitic Agents > D000981 - Antiprotozoal Agents C254 - Anti-Infective Agent > C276 - Antiparasitic Agent > C277 - Antiprotozoal Agent
Ecgonine
A tropane alkaloid that consists of tropane bearing carboxy and hydroxy substituents at positions 2 and 3 respectively and having (1R,2R,3S,5S)-configuration. It is both a metabolite of and a precursor to cocaine. D002491 - Central Nervous System Agents > D002492 - Central Nervous System Depressants > D009294 - Narcotics D018373 - Peripheral Nervous System Agents > D018689 - Sensory System Agents D002491 - Central Nervous System Agents > D000700 - Analgesics
Secnidazole
P - Antiparasitic products, insecticides and repellents > P01 - Antiprotozoals > P01A - Agents against amoebiasis and other protozoal diseases > P01AB - Nitroimidazole derivatives D000890 - Anti-Infective Agents > D000977 - Antiparasitic Agents > D000981 - Antiprotozoal Agents C254 - Anti-Infective Agent > C276 - Antiparasitic Agent > C277 - Antiprotozoal Agent
Ternidazole
C254 - Anti-Infective Agent > C276 - Antiparasitic Agent > C277 - Antiprotozoal Agent CONFIDENCE standard compound; INTERNAL_ID 1070
Hexahydro-2-hydroxy-2-methyl-1H-pyrrolizine-1-carboxylic acid
1-(2-deoxy-beta-D-erythro-pentofuranosyl)-1H-1,2,4-triazol
3-oxo-C4-homoserine lactone
CONFIDENCE standard compound; INTERNAL_ID 207
(S)-N-(4,5-Dihydro-1-methyl-4-oxo-1H-imidazol-2-yl)alanine
3-Phenyloxetan-3-amine hydrochloride, (3-Aminooxetan-3-yl)benzene hydrochloride
C9H12ClNO (185.06073719999998)
1-Propanamine,3-chloro-N,N-diethyl-, hydrochloride (1:1)
1-(tert-Butoxycarbonylamino)cyclopropanecarboxaldehyde
2-ethyl-4-methyl-1,3-thiazole-5-carbohydrazide
C7H11N3OS (185.06227959999998)
(R)-3-(DIMETHYLAMINO)-1-(THIOPHEN-2-YL)PROPAN-1-OL
3-Fluoro-4-(2-methoxyethoxy)aniline
C9H12FNO2 (185.08520240000001)
(1R,2R)-1-HYDROXY-2,3-DIHYDRO-1H-INDEN-2-AMINIUMCHLORIDE
C9H12ClNO (185.06073719999998)
2-Thiazolecarboxylic acid,4-(1-methylethyl)-,methyl ester
Pyrimido[1,2-a]benzimidazole, 3,4-dihydro-4-methyl- (9CI)
(S)-1-(3,4-Dimethylphenyl)ethanamine hydrochloride
C10H16ClN (185.09712059999998)
(S)-1-(2-Ethylphenyl)ethanamine hydrochloride
C10H16ClN (185.09712059999998)
7,8,9,10-tetrahydropyrido[2,3-c][1,5]naphthyridine
2,3,4,5-Tetrahydro-1,4-Benzoxazepine
C9H12ClNO (185.06073719999998)
Methamphetamine hydrochloride
C10H16ClN (185.09712059999998)
D018377 - Neurotransmitter Agents > D014179 - Neurotransmitter Uptake Inhibitors > D018759 - Adrenergic Uptake Inhibitors D018377 - Neurotransmitter Agents > D014179 - Neurotransmitter Uptake Inhibitors > D018765 - Dopamine Uptake Inhibitors D018373 - Peripheral Nervous System Agents > D001337 - Autonomic Agents > D013566 - Sympathomimetics D002491 - Central Nervous System Agents > D000697 - Central Nervous System Stimulants C78272 - Agent Affecting Nervous System > C47795 - CNS Stimulant D018377 - Neurotransmitter Agents > D018663 - Adrenergic Agents D018377 - Neurotransmitter Agents > D015259 - Dopamine Agents D049990 - Membrane Transport Modulators
Pyrido[3,2-e]pyrrolo[1,2-a]pyrazin-6(5H)-one (9CI)
7-Hydroxy-1,2,3,4-tetrahydroisoquinoline hydroch
C9H12ClNO (185.06073719999998)
(2,3-DIHYDROBENZOFURAN-2-YL)METHANAMINE HYDROCHLORIDE
C9H12ClNO (185.06073719999998)
(3S)-3-amino-3-(4-chlorophenyl)propan-1-ol
C9H12ClNO (185.06073719999998)
(S)-3-CYCLOPROPYLAMINO-PYRROLIDINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER
C8H12ClN3 (185.07197019999998)
CYCLOPROPYL-PIPERIDIN-3-YLMETHYL-AMINE
C8H12ClN3 (185.07197019999998)
1,2,3,4-TETRAHYDROISOQUINOLIN-8-OL HYDROCHLORIDE
C9H12ClNO (185.06073719999998)
5-ethylpyridine-2-carboximidamide,hydrochloride
C8H12ClN3 (185.07197019999998)
4,6-dimethylpyridine-2-carboximidamide,hydrochloride
C8H12ClN3 (185.07197019999998)
4-ethylpyridine-2-carboximidamide,hydrochloride
C8H12ClN3 (185.07197019999998)
(Z)-3-[(AMINOIMINOMETHYL)THIO]PROP-2-ENOICACIDSULFATE
(6-Chloro-pyridazin-3-ylmethyl)-isopropyl-amine
C8H12ClN3 (185.07197019999998)
(R)-1-(M-Tolyl)propan-1-amine hydrochloride
C10H16ClN (185.09712059999998)
(1S)-1-(3-methylphenyl)propan-1-amine,hydrochloride
C10H16ClN (185.09712059999998)
(R)-1-(2,3-Dimethylphenyl)ethanamine hydrochloride
C10H16ClN (185.09712059999998)
(S)-1-(2,3-Dimethylphenyl)ethanamine hydrochloride
C10H16ClN (185.09712059999998)
(R)-1-(2,5-Dimethylphenyl)ethanamine hydrochloride
C10H16ClN (185.09712059999998)
(1R)-1-(3,5-DIMETHYLPHENYL)ETHYLAMINE-HCl
C10H16ClN (185.09712059999998)
(R)-1-(3,4-Dimethylphenyl)ethanamine hydrochloride
C10H16ClN (185.09712059999998)
5-(Chloromethyl)-3-methoxy-2,4-dimethylpyridine
C9H12ClNO (185.06073719999998)
(1R)-1-(4-ethylphenyl)ethanamine,hydrochloride
C10H16ClN (185.09712059999998)
N-(TERT-BUTYL)-2-CHLOROPYRIMIDIN-4-AMINE
C8H12ClN3 (185.07197019999998)
(S)-2-Methyl-1-phenylpropan-1-amine hydrochloride
C10H16ClN (185.09712059999998)
Guanidine,N-(2-methylphenyl)-, hydrochloride (1:1)
C8H12ClN3 (185.07197019999998)
4-(1-Aminocyclopropyl)phenol hydrochloride (1:1)
C9H12ClNO (185.06073719999998)
N-[2-(4-Chlorophenoxy)ethyl]-N-methylamine
C9H12ClNO (185.06073719999998)
2-Chloro-1-(1,2,5-trimethyl-1H-pyrrol-3-yl)-ethanone
C9H12ClNO (185.06073719999998)
2,4-dinitro-1-(trideuteriomethyl)benzene-D3
C7H3D3N2O4 (185.05158713400002)
2-METHYL-1-PHENYLPROPAN-1-AMINE HYDROCHLORIDE
C10H16ClN (185.09712059999998)
1H-Imidazo[1,2-a]benzimidazole-3-carboxaldehyde(9CI)
6-ethynyl-3-propan-2-yl-[1,2,4]triazolo[4,3-a]pyridine
6-Methoxyindoline hydrochloride (1:1)
C9H12ClNO (185.06073719999998)
8-METHYL-3,4-DIHYDRO-2H-BENZO[B][1,4]OXAZINE HYDROCHLORIDE
C9H12ClNO (185.06073719999998)
2-(4-Methylphenyl)-2-oxoethanaminiumchlorid
C9H12ClNO (185.06073719999998)
4-Methoxyindoline hydrochloride (1:1)
C9H12ClNO (185.06073719999998)
1-(morpholin-4-ylmethyl)cyclopropane-1-carboxylic acid
4-chloro-6-ethyl-N,N-diMethylpyriMidin-2-aMine
C8H12ClN3 (185.07197019999998)
2-(Chloromethyl)-4-methoxy-3,5-dimethylpyridine
C9H12ClNO (185.06073719999998)
1-Phenyl-2-butanamine hydrochloride (1:1)
C10H16ClN (185.09712059999998)
Benzene, 1-fluoro-5-methoxy-2-methyl-4-nitro- (9CI)
1H-Benzimidazole-1-carbonitrile,2-(1-methylethyl)-(9CI)
sodium N,N-bis(2-hydroxyethyl)glycinate
C6H12NNaO4 (185.06639919999998)
2-amino-4,5-dimethyl-thiophene-3-carboxylic acid methyl ester
4-Chloro-2-[(ethylamino)methyl]phenol
C9H12ClNO (185.06073719999998)
1,2,3,4-Tetrahydro-isoquinolin-6-ol HCl
C9H12ClNO (185.06073719999998)
(3R)-3-amino-3-(3-chlorophenyl)propan-1-ol
C9H12ClNO (185.06073719999998)
3-Methyl-4-oxo-1-piperidinecarboxylic acid ethyl ester
3-FORMYL-AZETIDINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER
1-amino-1-phenylpropan-2-one,hydrochloride
C9H12ClNO (185.06073719999998)
N-(TERT-BUTYL)-6-CHLOROPYRIMIDIN-4-AMINE
C8H12ClN3 (185.07197019999998)
N-(2,3-DIHYDROTHIENO[3,4-B][1,4]DIOXIN-5-YLMETHYL)-N-METHYLAMINE
Phentermine Hydrochloride
C10H16ClN (185.09712059999998)
D018373 - Peripheral Nervous System Agents > D001337 - Autonomic Agents > D013566 - Sympathomimetics D002491 - Central Nervous System Agents > D000697 - Central Nervous System Stimulants D018377 - Neurotransmitter Agents > D018663 - Adrenergic Agents D019440 - Anti-Obesity Agents > D001067 - Appetite Depressants C78272 - Agent Affecting Nervous System > C29728 - Anorexiant
6-CHLORO-N-(2-METHYLPROPYL)-3-PYRIDAZINAMINE
C8H12ClN3 (185.07197019999998)
4-Chloro-2-(methoxymethyl)-N-methylaniline
C9H12ClNO (185.06073719999998)
6-Chloro-N,N-diethyl-4-pyrimidinamine
C8H12ClN3 (185.07197019999998)
2-methyl-N-(5-methylthiazol-2-yl)propane-1,2-diamine
2-Amino-3-(4-chlorophenyl)-1-propanol
C9H12ClNO (185.06073719999998)
3-Amino-3-(2-chlorophenyl)-1-propanol
C9H12ClNO (185.06073719999998)
2-(3-chlorophenoxy)-N-methylethanamine
C9H12ClNO (185.06073719999998)
(4,4-Difluorocyclohexane)methylamine hydrochloride
4-Methyl-5,6,7,8-tetrahydropyrido[3,4-d]pyrimidine hydrochloride
C8H12ClN3 (185.07197019999998)
1,3-dinitro-2-(trideuteriomethyl)benzene
C7H3D3N2O4 (185.05158713400002)
4-Chloro-5-isopropyl-6-methyl-2-pyrimidinamine
C8H12ClN3 (185.07197019999998)
3-Amino-3-(4-chlorophenyl)-1-propanol
C9H12ClNO (185.06073719999998)
1H-Benzimidazole-1-acetonitrile,5,6-dimethyl-(9CI)
5,7-DIFLUORO-1,2,3,4-TETRAHYDRO-NAPHTHALEN-1-YLAMINEHYDROCHLORIDE
C9H12ClNO (185.06073719999998)
3-METHYL-4-ISOPROPYLANILINE HYDROCHLORIDE
C10H16ClN (185.09712059999998)
4-Amino-2-(ethylthio)-5-hydroxymethyl-pyrimidine
C7H11N3OS (185.06227959999998)
n-(5-chloro-2-methoxybenzyl)-n-methylamine
C9H12ClNO (185.06073719999998)
6-AMINO-1-(2-METHOXY-ETHYL)-1H-PYRIMIDINE-2,4-DIONE
1,2,3,4-Tetrahydroisoquinolin-5-Ol Hydrochloride
C9H12ClNO (185.06073719999998)
1-Piperidinecarboxylic acid,4-oxo-,1-methylethyl ester
5-ethyl-2,4-dimethylaniline hydrochloride
C10H16ClN (185.09712059999998)
5-AMINO-1-(PYRIDIN-2-YL)-1H-PYRAZOLE-4-CARBONITRILE
2-(3-chloro-4-methoxyphenyl)ethanamine
C9H12ClNO (185.06073719999998)
1-Butyl-3-methylpyridinium chloride
C10H16ClN (185.09712059999998)
2-isopropyl-4-methyl-1,3-thiazole-5-carboxylic acid
2-Amino-4-methyl-thiazole-5-carboxylic acid dimethylamide
C7H11N3OS (185.06227959999998)
3-Amino-3-(3-chlorophenyl)-1-propanol
C9H12ClNO (185.06073719999998)
1-(2-methylpropyl)-5-oxopyrrolidine-3-carboxylic acid
ethyl 1-methyl-4,5-dioxo-pyrrolidine-3-carboxylate
(4-(Methylamino)-2-(methylthio)pyrimidin-5-yl)methanol
C7H11N3OS (185.06227959999998)
ethyl 1-(acetamidomethyl)cyclopropane-1-carboxylate
(2-CHLORO-PYRIMIDIN-4-YLMETHYL)-ISOPROPYL-AMINE
C8H12ClN3 (185.07197019999998)
1-Butyl-4-methylpyridinium chloride
C10H16ClN (185.09712059999998)
3-PIPERIDINECARBOXYLIC ACID, 5-METHYL-2-OXO-, ETHYL ESTER
Eglumetad
D018377 - Neurotransmitter Agents > D018683 - Excitatory Amino Acid Agents > D018690 - Excitatory Amino Acid Agonists D002492 - Central Nervous System Depressants > D014149 - Tranquilizing Agents > D014151 - Anti-Anxiety Agents D002491 - Central Nervous System Agents > D011619 - Psychotropic Drugs > D014149 - Tranquilizing Agents D002491 - Central Nervous System Agents > D002492 - Central Nervous System Depressants C78272 - Agent Affecting Nervous System > C28197 - Antianxiety Agent (rel)-Eglumegad ((rel)-LY354740) is a relative configuration of Eglumegad (HY-18941). Eglumegad is a highly potent and selective group II (mGlu2/3) receptor agonist with EC50s of 5 and 24 nM for transfected human mGlu2 and mGlu3 receptors, respectively[1]. Eglumegad (LY354740) is a highly potent and selective group II (mGlu2/3) receptor agonist with IC50s of 5 nM and 24 nM on transfected human mGlu2 and mGlu3 receptors, respectively.
4-(4-IMIDAZOLE)-1,2,5,6-TETRAHYDROPYRIDINEHYDROCHLORIDE
C8H12ClN3 (185.07197019999998)
(1R)-1-(2,6-DIMETHYLPHENYL)ETHYLAMINE-HCl
C10H16ClN (185.09712059999998)
2,2-DiMethyl-3-oxo-pyrrolidine-1-carboxylicacidethylester
(S)-3-(dimethylamino)-1-(thiophen-3-yl)propan-1-ol
Phenylpropylmethylamine Hydrochloride
C10H16ClN (185.09712059999998)
(R)-1-(o-Tolyl)propan-1-amine hydrochloride
C10H16ClN (185.09712059999998)
Pyrido[2,3-e]pyrrolo[1,2-a]pyrazin-6(4H)-one (9CI)
5-Methoxyisoindoline hydrochloride
C9H12ClNO (185.06073719999998)
(S)-1-(2,6-DIMETHYLPHENYL)ETHANAMINE HYDROCHLORIDE
C10H16ClN (185.09712059999998)
1-(3-Cyanopropyl)-3-methylimidazolium chloride
C8H12ClN3 (185.07197019999998)
7,8-DIFLUORO-2,3-DIHYDRO-3-METHYL-[4H]-1,4-BENZOXAZINE
2-(chloromethyl)-5-propoxypyridine
C9H12ClNO (185.06073719999998)
(S)-2-Methyl-1-phenylpropan-1-amine
C10H16ClN (185.09712059999998)
4-Piperidinecarboxylicacid, 2,3-dioxo-, ethyl ester
1,2,3,4-TETRAHYDROPYRIDO[4,3-B]-[1,6]-NAPHTHYRIDINE
Pyrido[2,3-b][1,6]naphthyridine, 6,7,8,9-tetrahydro- (9CI)
8-HYDROXY-5,6,7,8-TETRAHYDROQUINOLINE HYDROCHLORIDE
C9H12ClNO (185.06073719999998)
3-Pyrrolidinecarboxylic acid, 4,4-dimethyl-2-oxo-, ethyl ester
5,6,7,8-tetrahydro-1,6-naphthyridin-3-amine hydrochloride
C8H12ClN3 (185.07197019999998)
ethyl5-(2-aminoethyl)-1,2,4-oxadiazole-3-carboxylate
(1S,2S)-2-Amino-2,3-dihydro-1H-inden-1-ol hydrochloride
C9H12ClNO (185.06073719999998)
(2,3-Dihydrobenzofuran-5-yl)methanamine hydrochloride
C9H12ClNO (185.06073719999998)
Pirfenidone
L - Antineoplastic and immunomodulating agents > L04 - Immunosuppressants > L04A - Immunosuppressants C78272 - Agent Affecting Nervous System > C241 - Analgesic Agent > C2198 - Nonnarcotic Analgesic COVID info from clinicaltrial, clinicaltrials, clinical trial, clinical trials D018373 - Peripheral Nervous System Agents > D018689 - Sensory System Agents D002491 - Central Nervous System Agents > D000700 - Analgesics C26170 - Protective Agent > C797 - Radioprotective Agent D000893 - Anti-Inflammatory Agents D000970 - Antineoplastic Agents D018501 - Antirheumatic Agents Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS
5-Methyl-1-naphthoate
A member of the class of naphthoates that is 1-naphthoate substituted at position 5 by a methyl group; major species at pH 7.3.
(3R,6R)-6-hydroxy-3-isopropenylheptanoate
An optically active form of 6-hydroxy-3-isopropenylheptanoate having (3R,6R)-configuration. Product of the hydrolysis of (4R,7R)-4-isopropenyl-7-methyloxepan-2-one.
(3S,6R)-6-hydroxy-3-isopropenylheptanoate
An optically active form of 6-hydroxy-3-isopropenylheptanoate having (3R,6R)-configuration. Product of the hydrolysis of (4S,7R)-4-isopropenyl-7-methyloxepan-2-one.
3-Oxodecanoate
A 3-oxo monocarboxylic acid anion that is the conjugate base of 3-oxodecanoic acid, obtained by deprotonation of the carboxy group.
6-Hydroxy-3-isopropenylheptanoate
A hydroxy monocarboxylic acid anion that is the conjugate base of 6-hydroxy-3-isopropenylheptanoic acid, arising from deprotonation of the carboxy group. Product of the hydrolysis of 4-isopropenyl-7-methyloxepan-2-one.
(2S)-2-amino-3-[(1R,4R)-4-hydroxycyclohex-2-en-1-yl]propanoate
(2S)-2-amino-3-[(1S,4R)-4-hydroxycyclohex-2-en-1-yl]propanoate
(2S)-2-amino-3-[(1R,4R)-4-hydroxycyclohex-2-en-1-yl]propanoic acid
(2S)-2-amino-3-[(1S,4R)-4-hydroxycyclohex-2-en-1-yl]propanoic acid
Adipex-p
C10H16ClN (185.09712059999998)
D018373 - Peripheral Nervous System Agents > D001337 - Autonomic Agents > D013566 - Sympathomimetics D002491 - Central Nervous System Agents > D000697 - Central Nervous System Stimulants D018377 - Neurotransmitter Agents > D018663 - Adrenergic Agents D019440 - Anti-Obesity Agents > D001067 - Appetite Depressants
Tetrahydrotyrosine
An alpha-amino acid that is alanine substituted at position 3 by a 4-hydroxycyclohex-2-en-1-yl group
2-Ammonio-3-(4-hydroxycyclohex-2-en-1-yl)propanoate
2-Amino-1-(2-chlorophenyl)-1-propanol
C9H12ClNO (185.06073719999998)
N-(4,5-Dihydro-1-methyl-4-oxo-1H-imidazol-2-yl)alanine
N-Hydroxy-4-aminobiphenyl
A N-substituted amine that is 4-aminobiphenyl substituted by a hydroxy group at the nitrogen atom.
N-isovaleryl-L-homoserine lactone
An N-acyl-L-homoserine lactone having isovaleryl as the acyl substituent.
(2R,3S)-3-Hydroxy-8-methyl-8-azabicyclo[3.2.1]octane-2-carboxylic acid
D002491 - Central Nervous System Agents > D002492 - Central Nervous System Depressants > D009294 - Narcotics D018373 - Peripheral Nervous System Agents > D018689 - Sensory System Agents D002491 - Central Nervous System Agents > D000700 - Analgesics
tetrahydrotyrosine zwitterion
An amino acid zwitterion obtained by transfer of a proton from the carboxy to the amino group of tetrahydrotyrosine; major species at pH 7.3.
5,5,5-trifluoroleucine
A leucine derivative in which one of its methyl groups is replaced by trifluoromethyl.
2-oxodecanotate
A 2-oxo monocarboxylic acid anion that is the conjugate base of 2-oxodecanoic acid arising from the deprotonation of the carboxy group; major species at pH 7.3.