Exact Mass: 235.9774
Exact Mass Matches: 235.9774
Found 313 metabolites which its exact mass value is equals to given mass value 235.9774,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
Methazolamide
Methazolamide is only found in individuals that have used or taken this drug. It is a potent carbonic anhydrase inhibitor that is used as a diuretic and in the treatment of glaucoma. [PubChem]Inhibition of carbonic anhydrase in the ciliary processes of the eye decreases aqueous humor secretion, presumably by slowing the formation of bicarbonate ions with subsequent reduction in sodium and fluid transport. S - Sensory organs > S01 - Ophthalmologicals > S01E - Antiglaucoma preparations and miotics > S01EC - Carbonic anhydrase inhibitors D004791 - Enzyme Inhibitors > D002257 - Carbonic Anhydrase Inhibitors C471 - Enzyme Inhibitor > C29577 - Carbonic Anhydrase Inhibitor D002317 - Cardiovascular Agents > D045283 - Natriuretic Agents C78275 - Agent Affecting Blood or Body Fluid > C448 - Diuretic D045283 - Natriuretic Agents > D004232 - Diuretics
Isopto cetamide
An organic sodium salt that is the monosodium salt of sulfacetamide. D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents D000890 - Anti-Infective Agents > D013424 - Sulfanilamides
Clomesone
C274 - Antineoplastic Agent > C186664 - Cytotoxic Chemotherapeutic Agent > C2842 - DNA Binding Agent D000970 - Antineoplastic Agents
Thiourea, (5-phenyl-1,2,4-thiadiazol-3-yl)-
3-(chloromethylidene)-1-benzoxepine-7-carboxylic acid
methazolamide
S - Sensory organs > S01 - Ophthalmologicals > S01E - Antiglaucoma preparations and miotics > S01EC - Carbonic anhydrase inhibitors D004791 - Enzyme Inhibitors > D002257 - Carbonic Anhydrase Inhibitors C471 - Enzyme Inhibitor > C29577 - Carbonic Anhydrase Inhibitor D002317 - Cardiovascular Agents > D045283 - Natriuretic Agents C78275 - Agent Affecting Blood or Body Fluid > C448 - Diuretic D045283 - Natriuretic Agents > D004232 - Diuretics
5-AMINO-1-(3-CHLORO-4-FLUOROPHENYL)-4-CYANOPYRAZOLE
8-chloro-6-(trifluoromethyl)-[1,2,4]triazolo[4,3-a]pyridin-3-amine
Carbamimidothioic acid,(2-chlorophenyl)methyl ester, hydrochloride (1:1)
6-(Trifluoromethyl)thiazolo[4,5-b]pyridine-2-thiol
2-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanyl]acetic acid
Methyl 2,6-dichloro-5-methoxypyrimidine-4-carboxylate
METHYL 3-HYDROXY-5-(METHYLSULFONYL)THIOPHENE-2-CARBOXYLATE
3-(2-chloro-6-fluorophenyl)-5-methylisoxazole-4-carbonitrile
6-chloro-2-(chloromethyl)-1H-benzimidazole,hydrochloride
1-chloro-1-[3-(trifluoromethyl)phenyl]propan-2-one
5-(4-chlorophenyl)-2-methylfuran-3-carboxylic acid
6-(2,2,2-trifluoroethoxy)pyridine-3-carbothioamide
2-[4-(2,6-difluorophenyl)-1,3-thiazol-2-yl]acetonitrile
5-(2-chlorophenyl)-2-methylfuran-3-carboxylic acid
5-(2,3-DIHYDRO-BENZO[1,4]DIOXIN-2-YL)-[1,3,4]OXADIAZOLE-2-THIOL
ethyl 4,4,4-trifluoro-3-(trifluoromethyl)crotonate
(7S,9AR)-TERT-BUTYL7-(HYDROXYMETHYL)HEXAHYDRO-1H-PYRIDO[1,2-A]PYRAZINE-2(6H)-CARBOXYLATE
PK11007
PK11000 is an alkylating agent, and stabilizes the DNA-binding domain of both WT and mutant p53 proteins by covalent cysteine modification without compromising DNA binding. PK11000 has anti-tumor activities[1].
Methyl 3-(5-formyl-2-furyl)thiophene-2-carboxylate
6-(trifluoromethyl)imidazo[2,1-b]thiazole-5-carboxylic acid
Carbromal
N - Nervous system > N05 - Psycholeptics > N05C - Hypnotics and sedatives C78272 - Agent Affecting Nervous System > C29756 - Sedative and Hypnotic
3-BROMOMETHYL-PIPERIDINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER
SODIUM 5-(ETHOXYCARBONYL)-2-(METHYLTHIO)PYRIMIDIN-4-OLATE
potassium (3-chloro-4-fluorophenyl)trifluoroborate
{2-[(METHYLSULFONYL)AMINO]-1,3-THIAZOL-4-YL}ACETIC ACID
MTEP (hydrochloride)
MTEP hydrochloride is a potent, non-competitive and highly selective mGluR5 antagonist, with an IC50 of 5 nM and a Ki of 16 nM. MTEP hydrochloride shows antidepressant and anxiolytic-like effects. MTEP hydrochloride can be used for Parkinson's disease research[1][2][3][4].
6-(4-Chlorophenyl)-2,3-dihydroimidazo[2,1-b][1,3]thiazole
3-(4-Chloro-phenyl)-5,6-dihydro-imidazo[2,1-b]thiazole
D-erythro-1-(imidazol-4-yl)glycerol 3-phosphate(2-)
2-[(2-sulfanylidene-3H-1,3,4-thiadiazol-5-yl)thio]propanoic acid methyl ester
D-erythro-1-(imidazol-4-yl)glycerol 3-phosphate(2-)
An organophosphate oxoanion arising from deprotonation of the phosphate OH groups of D-erythro-1-(imidazol-4-yl)glycerol 3-phosphate; major species at pH 7.3.
