Exact Mass: 236.01188380000002
Exact Mass Matches: 236.01188380000002
Found 55 metabolites which its exact mass value is equals to given mass value 236.01188380000002
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within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error
0.001 dalton.
Methazolamide
C5H8N4O3S2 (236.00378179999998)
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
alpha-(2-Chlorophenyl)benzyl chloride
C13H10Cl2 (236.01595200000003)
Thiourea, (5-phenyl-1,2,4-thiadiazol-3-yl)-
S-(2-Pyridinyl) 2-pyridinesulfinothioate
C10H8N2OS2 (236.00780379999998)
methazolamide
C5H8N4O3S2 (236.00378179999998)
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
2-[(1-Oxido-2-pyridinyl) dithio]pyridine
C10H8N2OS2 (236.00780379999998)
methyl 4-trifluoromethylthio benzoate
C9H7F3O2S (236.01188380000002)
4-(Thien-2-ylmethyl)benzoyl chloride
C12H9ClOS (236.00626139999997)
3-(TRIFLUOROMETHYLTHIO)PHENYLACETIC ACID
C9H7F3O2S (236.01188380000002)
2-((4-(Trifluoromethyl)phenyl)thio)acetic acid
C9H7F3O2S (236.01188380000002)
8-chloro-6-(trifluoromethyl)-[1,2,4]triazolo[4,3-a]pyridin-3-amine
6-[(4-CHLOROPHENYL)SULFANYL]-3-PYRIDINYLAMINE
C11H9ClN2S (236.01749439999998)
4-NITRO 3,5-DIMETHYL 2-CHLOROMETHYL PYRIDINE.HCL
C8H10Cl2N2O2 (236.01193000000004)
3-(2-chloro-6-fluorophenyl)-5-methylisoxazole-4-carbonitrile
1-chloro-1-[3-(trifluoromethyl)phenyl]propan-2-one
C10H8ClF3O (236.02157439999996)
{4-[(Trifluoromethyl)sulfanyl]phenyl}acetic acid
C9H7F3O2S (236.01188380000002)
((3,3,3-TRIFLUOROPROP-1-EN-1-YL)SULFONYL)BENZENE
C9H7F3O2S (236.01188380000002)
4-(4-chlorophenyl)-2-(methylthio)pyrimidine
C11H9ClN2S (236.01749439999998)
2-(4-(TRIFLUOROMETHYL)PHENYLTHIO)ACETIC ACID
C9H7F3O2S (236.01188380000002)
4-TERT-BUTYLPHENYLMAGNESIUM BROMIDE
C10H13BrMg (236.00510580000002)
1-chloro-3-[chloro(phenyl)methyl]benzene
C13H10Cl2 (236.01595200000003)
1-[5-(4-Chlorophenyl)-2-thienyl]-1-ethanone
C12H9ClOS (236.00626139999997)
N-(5-Sulfamoyl-1,3,4-thiadiazol-2-yl)propanamide
C5H8N4O3S2 (236.00378179999998)
(Trimethylsilyl)methyl trifluoromethanesulfonate
C5H11F3O3SSi (236.01502519999997)
Methyl 3-(5-formyl-2-furyl)thiophene-2-carboxylate
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
MTEP (hydrochloride)
C11H9ClN2S (236.01749439999998)
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
C11H9ClN2S (236.01749439999998)
3-(4-Chloro-phenyl)-5,6-dihydro-imidazo[2,1-b]thiazole
C11H9ClN2S (236.01749439999998)
D-erythro-1-(imidazol-4-yl)glycerol 3-phosphate(2-)
C6H9N2O6P-2 (236.01982239999998)
6-Chloro-4-methylsulfanyl-2-phenylpyrimidine
C11H9ClN2S (236.01749439999998)
D-erythro-1-(imidazol-4-yl)glycerol 3-phosphate(2-)
C6H9N2O6P (236.01982239999998)
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.
2-{[(r)-pyridine-2-sulfinyl]sulfanyl}pyridine
C10H8N2OS2 (236.00780379999998)
2-[(pyridine-2-sulfinyl)sulfanyl]pyridine
C10H8N2OS2 (236.00780379999998)