Exact Mass: 235.9747908
Exact Mass Matches: 235.9747908
Found 313 metabolites which its exact mass value is equals to given mass value 235.9747908,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 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)
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
C4H9ClO5S2 (235.95799340000002)
C274 - Antineoplastic Agent > C186664 - Cytotoxic Chemotherapeutic Agent > C2842 - DNA Binding Agent D000970 - Antineoplastic Agents
Thiourea, (5-phenyl-1,2,4-thiadiazol-3-yl)-
S-(2-Pyridinyl) 2-pyridinesulfinothioate
C10H8N2OS2 (236.00780379999998)
3-(chloromethylidene)-1-benzoxepine-7-carboxylic acid
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)
4-(Trifluoroacetyl)benzoyl chloride
C9H4ClF3O2 (235.98519100000001)
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
Carbamimidothioic acid,(2-chlorophenyl)methyl ester, hydrochloride (1:1)
C8H10Cl2N2S (235.99417200000002)
6-[(4-CHLOROPHENYL)SULFANYL]-3-PYRIDINYLAMINE
C11H9ClN2S (236.01749439999998)
6-(Trifluoromethyl)thiazolo[4,5-b]pyridine-2-thiol
C7H3F3N2S2 (235.96897539999998)
2-methyl-1,3-benzothiazol-5-amine,dihydrochloride
C8H10Cl2N2S (235.99417200000002)
4-NITRO 3,5-DIMETHYL 2-CHLOROMETHYL PYRIDINE.HCL
C8H10Cl2N2O2 (236.01193000000004)
6-Chloro-9H-purine-2-sulfonyl fluoride
C5H2ClFN4O2S (235.95710340000002)
Methyl 2,6-dichloro-5-methoxypyrimidine-4-carboxylate
4-(TRIFLUOROVINYLOXY)BENZOYL CHLORIDE
C9H4ClF3O2 (235.98519100000001)
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
C10H8ClF3O (236.02157439999996)
{4-[(Trifluoromethyl)sulfanyl]phenyl}acetic acid
C9H7F3O2S (236.01188380000002)
5-(4-chlorophenyl)-2-methylfuran-3-carboxylic acid
6-(2,2,2-trifluoroethoxy)pyridine-3-carbothioamide
zinc,4-methylbenzene-1,2-dithiolate,hydrate
C7H8OS2Zn (235.93080080000001)
(5-Bromo-2-methylphenyl)hydrazine hydrochloride
C7H10BrClN2 (235.97158299999998)
((3,3,3-TRIFLUOROPROP-1-EN-1-YL)SULFONYL)BENZENE
C9H7F3O2S (236.01188380000002)
1,3,5-Trimethyl-2-(trichloromethyl)benzene
C10H11Cl3 (235.99262960000001)
2-[4-(2,6-difluorophenyl)-1,3-thiazol-2-yl]acetonitrile
4-(4-chlorophenyl)-2-(methylthio)pyrimidine
C11H9ClN2S (236.01749439999998)
5-(2-chlorophenyl)-2-methylfuran-3-carboxylic acid
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)
2-(bromomethyl)-3-chloro-1-fluoro-4-methylbenzene
C8H7BrClF (235.94036440000002)
N-(5-Sulfamoyl-1,3,4-thiadiazol-2-yl)propanamide
C5H8N4O3S2 (236.00378179999998)
(Trimethylsilyl)methyl trifluoromethanesulfonate
C5H11F3O3SSi (236.01502519999997)
(7S,9AR)-TERT-BUTYL7-(HYDROXYMETHYL)HEXAHYDRO-1H-PYRIDO[1,2-A]PYRAZINE-2(6H)-CARBOXYLATE
2-Methyl-3-(cyanoseleno)-1H-indole
C10H8N2Se (235.98526579999998)
Selenocyanic acid 1-methyl-1H-indol-3-yl ester
C10H8N2Se (235.98526579999998)
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
4-((Difluoromethyl)sulfonyl)benzoic acid
C8H6F2O4S (235.99548599999997)
4-(2-Bromoethyl)-2-chloro-1-fluorobenzene
C8H7BrClF (235.94036440000002)
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
C6H8N2O4S2 (235.99254879999998)
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)
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-)
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.
(4r,5r,6s)-6-bromo-4,5-dihydroxy-2-(hydroxymethyl)cyclohex-2-en-1-one
6-bromo-4,5-dihydroxy-2-(hydroxymethyl)cyclohex-2-en-1-one
(4r,5r,6r)-6-bromo-4,5-dihydroxy-2-(hydroxymethyl)cyclohex-2-en-1-one
(3z)-3-(chloromethylidene)-2h-1-benzoxepine-7-carboxylic acid
(hydroxysulfanyl)oxyselenonic acid; propylene
C3H8O5SSe (235.92576480000002)
2-{[(r)-pyridine-2-sulfinyl]sulfanyl}pyridine
C10H8N2OS2 (236.00780379999998)
3-(chloromethylidene)-2h-1-benzoxepine-7-carboxylic acid
(3e)-3-(chloromethylidene)-2h-1-benzoxepine-7-carboxylic acid
2-[(pyridine-2-sulfinyl)sulfanyl]pyridine
C10H8N2OS2 (236.00780379999998)