Exact Mass: 161.0156

Exact Mass Matches: 161.0156

Found 34 metabolites which its exact mass value is equals to given mass value 161.0156, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

Clomethiazole

5-(2-chloroethyl)-4-methyl-1,3-thiazole

C6H8ClNS (161.0066)


D002491 - Central Nervous System Agents > D002492 - Central Nervous System Depressants > D006993 - Hypnotics and Sedatives D018377 - Neurotransmitter Agents > D018682 - GABA Agents > D018757 - GABA Modulators D002491 - Central Nervous System Agents > D018696 - Neuroprotective Agents N - Nervous system > N05 - Psycholeptics > N05C - Hypnotics and sedatives C78272 - Agent Affecting Nervous System > C29756 - Sedative and Hypnotic D002491 - Central Nervous System Agents > D000927 - Anticonvulsants D020011 - Protective Agents Chlormethiazole is an potent and orally active GABAA?agonist[1]. Chlormethiazole inhibits cytochrome P450 isoforms: CYP2A6 and CYP2E1 in human liver microsomes. Chlormethiazole is an anticonvulsant agent and has the potential for treating convulsive status epilepticus[2].

   

Clomethiazole

Clomethiazole

C6H8ClNS (161.0066)


D002491 - Central Nervous System Agents > D002492 - Central Nervous System Depressants > D006993 - Hypnotics and Sedatives D018377 - Neurotransmitter Agents > D018682 - GABA Agents > D018757 - GABA Modulators D002491 - Central Nervous System Agents > D018696 - Neuroprotective Agents N - Nervous system > N05 - Psycholeptics > N05C - Hypnotics and sedatives C78272 - Agent Affecting Nervous System > C29756 - Sedative and Hypnotic D002491 - Central Nervous System Agents > D000927 - Anticonvulsants D020011 - Protective Agents Chlormethiazole is an potent and orally active GABAA?agonist[1]. Chlormethiazole inhibits cytochrome P450 isoforms: CYP2A6 and CYP2E1 in human liver microsomes. Chlormethiazole is an anticonvulsant agent and has the potential for treating convulsive status epilepticus[2].

   

Benzenethiol, 2-amino-3,5-difluoro- (9CI)

Benzenethiol, 2-amino-3,5-difluoro- (9CI)

C6H5F2NS (161.0111)


   

2-aminoresorcinol, hydrochloride

2-aminoresorcinol, hydrochloride

C6H8ClNO2 (161.0244)


   

6-chloro-5-fluoro-2-methylpyrimidin-4-amine

6-chloro-5-fluoro-2-methylpyrimidin-4-amine

C5H5ClFN3 (161.0156)


   

3-(TRIFLUOROMETHYL)-1H-PYRAZOLE-4-CARBONITRILE

3-(TRIFLUOROMETHYL)-1H-PYRAZOLE-4-CARBONITRILE

C5H2F3N3 (161.0201)


   

2,5-Pyrrolidinedione,1-(2-chloroethyl)-

2,5-Pyrrolidinedione,1-(2-chloroethyl)-

C6H8ClNO2 (161.0244)


   

Methyl (4R)-2-oxo-1,3-thiazolidine-4-carboxylate

Methyl (4R)-2-oxo-1,3-thiazolidine-4-carboxylate

C5H7NO3S (161.0147)


   

3-Amino-1-propanesulfonic acid sodium

3-Amino-1-propanesulfonic acid sodium

C3H8NNaO3S (161.0123)


   

5-Aminobenzene-1,3-diol hydrochloride

5-Aminobenzene-1,3-diol hydrochloride

C6H8ClNO2 (161.0244)


   

2,3,5-Trifluoroisonicotinaldehyde

2,3,5-Trifluoroisonicotinaldehyde

C6H2F3NO (161.0088)


   

2-Chloro-5-fluoropyridine-3,4-diamine

2-Chloro-5-fluoropyridine-3,4-diamine

C5H5ClFN3 (161.0156)


   

3-ethylsulfanyl-1,2,4-thiadiazol-5-amine

3-ethylsulfanyl-1,2,4-thiadiazol-5-amine

C4H7N3S2 (161.0081)


   

2-amino-5-ethylthio-1,3,4-thiadiazole

1,3,4-Thiadiazol-2-amine, 5-(ethylthio)-

C4H7N3S2 (161.0081)


   

5-isocyanato-2,1,3-benzoxadiazole

5-isocyanato-2,1,3-benzoxadiazole

C7H3N3O2 (161.0225)


   

N-[(5-CHLOROTHIEN-2-YL)METHYL]-N-METHYLAMINE

N-[(5-CHLOROTHIEN-2-YL)METHYL]-N-METHYLAMINE

C6H8ClNS (161.0066)


   

Sodium 2-(methylamino)ethanesulfonate

Sodium 2-(methylamino)ethanesulfonate

C3H8NNaO3S (161.0123)


   

Benzenethiol,2-amino-4,6-difluoro- (9CI)

Benzenethiol,2-amino-4,6-difluoro- (9CI)

C6H5F2NS (161.0111)


   

5-CHLORO-3-FLUORO-2-HYDRAZINYLPYRIDINE

5-CHLORO-3-FLUORO-2-HYDRAZINYLPYRIDINE

C5H5ClFN3 (161.0156)


   

chembrdg-bb 4015094

chembrdg-bb 4015094

C5H5ClFN3 (161.0156)


   

Pyrocatechol, 4-amino-, hydrochloride

Pyrocatechol, 4-amino-, hydrochloride

C6H8ClNO2 (161.0244)


   

1-(2-Chloro-acetyl)-pyrrolidin-2-one

1-(2-Chloro-acetyl)-pyrrolidin-2-one

C6H8ClNO2 (161.0244)


   

4-Aminoresorcinol hydrochloride

4-Aminoresorcinol hydrochloride

C6H8ClNO2 (161.0244)


   

4-Methyl-5-methylsulfanyl-4H-[1,2,4]triazole-3-thiol

4-Methyl-5-methylsulfanyl-4H-[1,2,4]triazole-3-thiol

C4H7N3S2 (161.0081)


   

1-(5-CHLORO-2-THIENYL)ETHYLAMINE

1-(5-CHLORO-2-THIENYL)ETHYLAMINE

C6H8ClNS (161.0066)


   

5-(ethylamino)-3H-1,3,4-thiadiazole-2-thione

5-(ethylamino)-3H-1,3,4-thiadiazole-2-thione

C4H7N3S2 (161.0081)


   

2-(chloromethyl)-4,5-dimethyl-1,3-thiazole(SALTDATA: FREE)

2-(chloromethyl)-4,5-dimethyl-1,3-thiazole(SALTDATA: FREE)

C6H8ClNS (161.0066)


   

Sodium 2-nitrophenoxide

Sodium 2-nitrophenoxide

C6H4NNaO3 (161.0089)


   

Sodium 4-nitrophenoxide

Sodium 4-nitrophenoxide

C6H4NNaO3 (161.0089)


   

4-(Hydroxymethyl)pyridin-3-ol hydrochloride

4-(Hydroxymethyl)pyridin-3-ol hydrochloride

C6H8ClNO2 (161.0244)


   

4-(chloromethyl)-2-ethyl-1,3-thiazole

4-(chloromethyl)-2-ethyl-1,3-thiazole

C6H8ClNS (161.0066)


   

2-Pyridinemethanol, 3-hydroxy-, hydrochloride

2-Pyridinemethanol, 3-hydroxy-, hydrochloride

C6H8ClNO2 (161.0244)


   

4-Hydroxycoumarin(1-)

4-Hydroxycoumarin(1-)

C9H5O3- (161.0239)


   

4-Hydroxy-2-oxoglutarate(1-)

4-Hydroxy-2-oxoglutarate(1-)

C5H5O6- (161.0086)


A dicarboxylic acid monoanion that is the conjugate base of 4-hydroxy-2-oxoglutaric acid resulting from partial deprotonation. COVID info from COVID-19 Disease Map Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS