Exact Mass: 185.0688046
Exact Mass Matches: 185.0688046
Found 500 metabolites which its exact mass value is equals to given mass value 185.0688046
,
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
2-Amino-3-carboxymuconic acid semialdehyde
2-Amino-3-carboxymuconic acid semialdehyde (CAS: 16597-58-3) is an intermediate metabolite of the tryptophan-niacin catabolic pathway. Current interest in the degradation of tryptophan is mostly due to the role of quinolinate and other metabolites in several neuropathological conditions. Quinolinate is a neurotoxin formed nonenzymatically from 2-amino-3-carboxymuconic semialdehyde in mammalian tissues. 2-Amino-3-carboxymuconic acid semialdehyde is enzymatically converted into 2-aminomuconate via 2-aminomuconic semialdehyde (PMID: 10510494, 16267312, 14275129). 2-amino-3-carboxymuconic acid semialdehyde is an intermediate metabolite of the tryptophan-niacin catabolic pathway. Current interest in the degradation of tryptophan is mostly due to the role of quinolinate and other metabolites in several neuropathological conditions. Quinolinate is a neurotoxin formed nonenzymatically from 2-amino-3-carboxymuconic semialdehyde in mammalian tissues. 2-Amino-3-carboxymuconic semialdehyde is enzymatically converted to 2-aminomuconate via 2-aminomuconic semialdehyde. (PMID: 10510494, 16267312, 14275129) [HMDB]
Otonecine
(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-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
(4S)-4-hydroxy-2,3,4,5-tetrahydro-(2S)-dipicolinate
(4s)-4-hydroxy-2,3,4,5-tetrahydro-(2s)-dipicolinate belongs to alpha amino acids and derivatives class of compounds. Those are amino acids in which the amino group is attached to the carbon atom immediately adjacent to the carboxylate group (alpha carbon), or a derivative thereof (4s)-4-hydroxy-2,3,4,5-tetrahydro-(2s)-dipicolinate is soluble (in water) and a weakly acidic compound (based on its pKa). (4s)-4-hydroxy-2,3,4,5-tetrahydro-(2s)-dipicolinate can be found in a number of food items such as mamey sapote, red bell pepper, burbot, and kelp, which makes (4s)-4-hydroxy-2,3,4,5-tetrahydro-(2s)-dipicolinate a potential biomarker for the consumption of these food products.
L-alpha-amino-epsilon-keto-pimelate
L-alpha-amino-epsilon-keto-pimelate belongs to alpha amino acids and derivatives class of compounds. Those are amino acids in which the amino group is attached to the carbon atom immediately adjacent to the carboxylate group (alpha carbon), or a derivative thereof. L-alpha-amino-epsilon-keto-pimelate is slightly soluble (in water) and a moderately acidic compound (based on its pKa). L-alpha-amino-epsilon-keto-pimelate can be found in a number of food items such as star fruit, cottonseed, black-eyed pea, and longan, which makes L-alpha-amino-epsilon-keto-pimelate a potential biomarker for the consumption of these food products.
Enaminomycin C
Enaminomycin C is a metabolite that has been isolated from Streptomyces species, which are a group of bacteria known for their ability to produce a wide array of secondary metabolites with diverse biological activities. Enaminomycin C is one such compound that has been identified and characterized from these bacteria. It belongs to the enediyne antibiotic class, which are complex natural products known for their potent antibacterial activity, particularly against Gram-positive bacteria. Enaminomycin C, like other enediyne antibiotics, is believed to exert its antibacterial effects by targeting the bacterial ribosome and forming a complex with the RNA, leading to the inhibition of protein synthesis and ultimately cell death. The structural features of Enaminomycin C contribute to its unique biological properties. It possesses an enediyne core, which is a key structural element responsible for its antibacterial activity. Additionally, it may have other functional groups or substituents that can influence its pharmacological properties, such as absorption, distribution, metabolism, and excretion. As a natural product with potential antimicrobial activity, Enaminomycin C and other related compounds have been of interest in the field of drug discovery and development. Researchers are interested in understanding their mechanisms of action, as well as exploring the potential for modifying these compounds to improve their therapeutic profiles, such as increasing potency, reducing toxicity, or expanding the spectrum of activity against drug-resistant bacteria. However, it is important to note that while Enaminomycin C has been identified and characterized from Streptomyces species, it may not have been extensively studied or developed into a therapeutic agent. Further research is needed to fully understand its potential as a novel antimicrobial agent and to address any challenges associated with its development, such as synthesis, scalability, and clinical trials.
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
10-hydroxyundeca-2,4,6,8-tetraynamide|Amide-10-Hydroxy-2,4,6,8-undecatetraynoic 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)
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)
2-chloro-n-hydroxy-6-methyl-nicotinamidine
C7H8ClN3O (185.03558679999998)
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)
2-nitro-6,7-dihydro-5H-imidazo[2,1-b][1,3]oxazin-6-ol
(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)
Propanamide, N-(6-chloro-3-pyridazinyl)-
C7H8ClN3O (185.03558679999998)
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)
2-chloro-6-methylpyridine-4-carbohydrazide
C7H8ClN3O (185.03558679999998)
sodium N,N-bis(2-hydroxyethyl)glycinate
C6H12NNaO4 (185.06639919999998)
1-(2-PIPERIDIN-1-YL-ETHYL)-1H-BENZOIMIDAZOL-2-YLAMINE
N-(6-chloro-2-methyl-pyrimidin-4-yl)acetamide
C7H8ClN3O (185.03558679999998)
2-amino-4,5-dimethyl-thiophene-3-carboxylic acid methyl ester
4-Chloro-2-[(ethylamino)methyl]phenol
C9H12ClNO (185.06073719999998)
Methyl 1-methyl-5-nitro-1H-imidazole-2-carboxylate
1,2,3,4-Tetrahydro-isoquinolin-6-ol HCl
C9H12ClNO (185.06073719999998)
(3R)-3-amino-3-(3-chlorophenyl)propan-1-ol
C9H12ClNO (185.06073719999998)
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
6-chloro-N,N-dimethylpyridazine-3-carboxamide
C7H8ClN3O (185.03558679999998)
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)
2-[(tert-Butyl)amino]acetyl chloride hydrochloride
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)
5-ethyl-2,4-dimethylaniline hydrochloride
C10H16ClN (185.09712059999998)
N-(Chlorophenyl)-N-hydroxyguanidine
C7H8ClN3O (185.03558679999998)
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)
ethyl 1-methyl-4,5-dioxo-pyrrolidine-3-carboxylate
(4-(Methylamino)-2-(methylthio)pyrimidin-5-yl)methanol
C7H11N3OS (185.06227959999998)
(2-CHLORO-PYRIMIDIN-4-YLMETHYL)-ISOPROPYL-AMINE
C8H12ClN3 (185.07197019999998)
1-Butyl-4-methylpyridinium chloride
C10H16ClN (185.09712059999998)
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)
(S)-3-(dimethylamino)-1-(thiophen-3-yl)propan-1-ol
Phenylpropylmethylamine Hydrochloride
C10H16ClN (185.09712059999998)
(R)-2-NITRO-6,7-DIHYDRO-5H-IMIDAZO[2,1-B][1,3]OXAZIN-6-OL
6-AMINOBENZO[C][1,2]OXABOROL-1(3H)-OL HYDROCHLORIDE
N-(2-Chlorophenyl)-1-hydrazinecarboxamide
C7H8ClN3O (185.03558679999998)
(R)-1-(o-Tolyl)propan-1-amine hydrochloride
C10H16ClN (185.09712059999998)
Pyrido[2,3-e]pyrrolo[1,2-a]pyrazin-6(4H)-one (9CI)
2,5-DIMETHYL-4-NITRO-2 H-PYRAZOLE-3-CARBOXYLIC ACID
(S)-2-Nitro-6,7-dihydro-5H-imidazo[2,1-b][1,3]oxazin-6-ol
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)
METHYL 1-METHYL-4-NITRO-1H-IMIDAZOLE-2-CARBOXYLATE
(S)-2-Methyl-1-phenylpropan-1-amine
C10H16ClN (185.09712059999998)
6-chloro-N,N-dimethylpyrazine-2-carboxamide
C7H8ClN3O (185.03558679999998)
Aceticacid, 2-(6-chloro-2-pyridinyl)hydrazide
C7H8ClN3O (185.03558679999998)
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)
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
L-alpha-amino-epsilon-keto-pimelate
L-alpha-amino-epsilon-keto-pimelate belongs to alpha amino acids and derivatives class of compounds. Those are amino acids in which the amino group is attached to the carbon atom immediately adjacent to the carboxylate group (alpha carbon), or a derivative thereof. L-alpha-amino-epsilon-keto-pimelate is slightly soluble (in water) and a moderately acidic compound (based on its pKa). L-alpha-amino-epsilon-keto-pimelate can be found in a number of food items such as star fruit, cottonseed, black-eyed pea, and longan, which makes L-alpha-amino-epsilon-keto-pimelate a potential biomarker for the consumption of these food products. L-α-amino-ε-keto-pimelate belongs to alpha amino acids and derivatives class of compounds. Those are amino acids in which the amino group is attached to the carbon atom immediately adjacent to the carboxylate group (alpha carbon), or a derivative thereof. L-α-amino-ε-keto-pimelate is slightly soluble (in water) and a moderately acidic compound (based on its pKa). L-α-amino-ε-keto-pimelate can be found in a number of food items such as star fruit, cottonseed, black-eyed pea, and longan, which makes L-α-amino-ε-keto-pimelate a potential biomarker for the consumption of these food products.
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.
(2e)-2-Amino-3-[(1e)-3-Oxoprop-1-En-1-Yl]but-2-Enedioic Acid
(E,2E)-2-(hydroxymethylidene)-5-iminohex-3-enedioic 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
2-Amino-3-(3-oxoprop-1-enyl)but-2-enedioic acid
An oxo dicarboxylic acid that is but-2-enedioic acid substituted by an amino group at position 2 and a 3-oxoprop-1-enyl group at position 3.
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.
2-amino-3-(3-oxoprop-1-en-1-yl)but-2-enedioic acid
The cis,cis-isomer of 2-amino-3-(3-oxoprop-1-enyl)but-2-enedioic acid.
5,5,5-trifluoroleucine
A leucine derivative in which one of its methyl groups is replaced by trifluoromethyl.