Exact Mass: 235.98836839999996
Exact Mass Matches: 235.98836839999996
Found 372 metabolites which its exact mass value is equals to given mass value 235.98836839999996
,
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
Isosorbide Dinitrate
Isosorbide Dinitrate is only found in individuals that have used or taken this drug. It is a vasodilator used in the treatment of angina pectoris. Its actions are similar to nitroglycerin but with a slower onset of action. [PubChem]Similar to other nitrites and organic nitrates, isosorbide dinitrate is converted to nitric oxide (NO), an active intermediate compound which activates the enzyme guanylate cyclase (atrial natriuretic peptide receptor A). This stimulates the synthesis of cyclic guanosine 3,5-monophosphate (cGMP) which then activates a series of protein kinase-dependent phosphorylations in the smooth muscle cells, eventually resulting in the dephosphorylation of the myosin light chain of the smooth muscle fiber. The subsequent release of calcium ions results in the relaxation of the smooth muscle cells and vasodilation. C - Cardiovascular system > C05 - Vasoprotectives > C05A - Agents for treatment of hemorrhoids and anal fissures for topical use > C05AE - Muscle relaxants C - Cardiovascular system > C01 - Cardiac therapy > C01D - Vasodilators used in cardiac diseases > C01DA - Organic nitrates C78274 - Agent Affecting Cardiovascular System > C29707 - Vasodilating Agent D002317 - Cardiovascular Agents > D020030 - Nitric Oxide Donors D002317 - Cardiovascular Agents > D014665 - Vasodilator Agents
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
1-Propenyl 1-(1-propenylsulfinyl)propyl disulfide
1-Propenyl 1-(1-propenylsulfinyl)propyl disulfide is found in onion-family vegetables. 1-Propenyl 1-(1-propenylsulfinyl)propyl disulfide is isolated from onion (Allium cepa). Isolated from onion (Allium cepa). 1-Propenyl 1-(1-propenylsulfinyl)propyl disulfide is found in garden onion and onion-family vegetables.
2-Propenyl 1-(2-propenylsulfinyl)propyl disulfide
2-Propenyl 1-(2-propenylsulfinyl)propyl disulfide is found in onion-family vegetables. 2-Propenyl 1-(2-propenylsulfinyl)propyl disulfide is a constituent of Allium tricoccum (wood leek). Constituent of Allium tricoccum (wood leek). 2-Propenyl 1-(2-propenylsulfinyl)propyl disulfide is found in onion-family vegetables.
1-Propenyl 1-(2-propenylsulfinyl)propyl disulfide
1-Propenyl 1-(2-propenylsulfinyl)propyl disulfide is found in onion-family vegetables. 1-Propenyl 1-(2-propenylsulfinyl)propyl disulfide is a constituent of Allium sp Constituent of Allium species 1-Propenyl 1-(2-propenylsulfinyl)propyl disulfide is found in onion-family vegetables.
2-Propenyl 1-(1-propenylsulfinyl)propyl disulfide
2-Propenyl 1-(1-propenylsulfinyl)propyl disulfide is found in onion-family vegetables. 2-Propenyl 1-(1-propenylsulfinyl)propyl disulfide is a constituent of Allium species Constituent of Allium subspecies 2-Propenyl 1-(1-propenylsulfinyl)propyl disulfide is found in onion-family vegetables.
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)-
Methylspinazarin
D002491 - Central Nervous System Agents > D018726 - Anti-Dyskinesia Agents > D000978 - Antiparkinson Agents D004791 - Enzyme Inhibitors > D065098 - Catechol O-Methyltransferase Inhibitors
S-(2-Pyridinyl) 2-pyridinesulfinothioate
C10H8N2OS2 (236.00780379999998)
4-(2-amino-3-chloro-phenyl)-pyrrole-2-carboxylic acid
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
2,3,5,8-Tetrahydroxy-6-methyl-1,4-naphthoquinone
2-[(1-Oxido-2-pyridinyl) dithio]pyridine
C10H8N2OS2 (236.00780379999998)
1-Propenyl 1-(2-propenylsulfinyl)propyl disulfide
2-Propenyl 1-(1-propenylsulfinyl)propyl disulfide
1-Propenyl 1-(1-propenylsulfinyl)propyl disulfide
5-AMINO-1-(3-CHLORO-4-FLUOROPHENYL)-4-CYANOPYRAZOLE
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
(E)-Methyl 3-(7-chloro-1H-pyrrolo[2,3-c]pyridin-5-yl)acrylate
Carbamimidothioic acid,(2-chlorophenyl)methyl ester, hydrochloride (1:1)
C8H10Cl2N2S (235.99417200000002)
6-[(4-CHLOROPHENYL)SULFANYL]-3-PYRIDINYLAMINE
C11H9ClN2S (236.01749439999998)
5-CHLORO-3-METHYL-1-PHENYL-1H-PYRAZOLE-4-CARBOXYLIC ACID
6-(Trifluoromethyl)thiazolo[4,5-b]pyridine-2-thiol
C7H3F3N2S2 (235.96897539999998)
ethyl 3-(2,2-dichlorovinyl)-2,2-dimethyl-1-cyclopropanecarboxylate
2-methyl-1,3-benzothiazol-5-amine,dihydrochloride
C8H10Cl2N2S (235.99417200000002)
METHYL 5-(4-CHLOROPHENYL)-1H-PYRAZOLE-4-CARBOXYLATE
2-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanyl]acetic acid
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
METHYL3-AMINO-4-(METHYLSULFONYL)THIOPHENE-2-CARBOXYLATE
4-(TRIFLUOROVINYLOXY)BENZOYL CHLORIDE
C9H4ClF3O2 (235.98519100000001)
METHYL 3-HYDROXY-5-(METHYLSULFONYL)THIOPHENE-2-CARBOXYLATE
2-(2-chlorophenyl)-5-methyl-1H-imidazole-4-carboxylic acid
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
(5-Bromo-2-methylphenyl)hydrazine hydrochloride
C7H10BrClN2 (235.97158299999998)
3-(6-chloro-3-oxo-1,4-benzoxazin-4-yl)propanenitrile
((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)
2-CHLORO-4-(3-METHYL-1H-PYRAZOL-1-YL)-BENZENECARBOXYLIC ACID
1-(3-CHLOROPHENYL)-5-METHYL-1H-PYRAZOLE-4-CARBOXYLIC ACID
5-(2,3-DIHYDRO-BENZO[1,4]DIOXIN-2-YL)-[1,3,4]OXADIAZOLE-2-THIOL
6-CHLORO-3-METHYL-1-PHENYL-1H-PYRIMIDINE-2,4-DIONE
4-(Methylthio)-2-(trifluoromethyl)phenylboronic acid
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)
ethyl 4,4,4-trifluoro-3-(trifluoromethyl)crotonate
2-(4-CHLORO-PHENYL)-5-METHYL-2H-PYRAZOLE-3-CARBOXYLIC ACID
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].
4-methyl-6-(5-nitrothiophen-2-yl)pyrimidin-2-amine
3-(Methylthio)-5-(trifluoromethyl)phenylboronic acid
Methyl 3-(5-formyl-2-furyl)thiophene-2-carboxylate
5-(4-CHLOROPHENYL)-1-METHYL-1H-PYRAZOLE-3-CARBOXYLIC ACID
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
nitric acid [(3S,3aR,6R,6aS)-3-nitrooxy-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-6-yl] ester
isosorbide dinitrate
C - Cardiovascular system > C05 - Vasoprotectives > C05A - Agents for treatment of hemorrhoids and anal fissures for topical use > C05AE - Muscle relaxants C - Cardiovascular system > C01 - Cardiac therapy > C01D - Vasodilators used in cardiac diseases > C01DA - Organic nitrates C78274 - Agent Affecting Cardiovascular System > C29707 - Vasodilating Agent D002317 - Cardiovascular Agents > D020030 - Nitric Oxide Donors D002317 - Cardiovascular Agents > D014665 - Vasodilator Agents
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.
9-chloro-2-methyl-2,7-diazatricyclo[6.3.1.0⁴,¹²]dodeca-1(12),3,8-triene-10,11-dione
8-hydroxy-6-methoxy-1-oxoisochromene-3-carboxylic acid
5,6,7,8-tetrahydroxy-2-methylnaphthalene-1,4-dione
(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
(1e,3r,5z)-1,6-dichloro-2-methylhepta-1,5-dien-3-yl acetate
(4r,5r,6r)-6-bromo-4,5-dihydroxy-2-(hydroxymethyl)cyclohex-2-en-1-one
(3z)-3-(chloromethylidene)-2h-1-benzoxepine-7-carboxylic acid
2-{[(r)-pyridine-2-sulfinyl]sulfanyl}pyridine
C10H8N2OS2 (236.00780379999998)
7-hydroxy-3-methoxy-2-oxochromene-6-carboxylic acid
4-hydroxy-9-methoxy-2h-[1,3]dioxolo[4,5-g]chromen-6-one
1-{[1-(prop-1-ene-1-sulfinyl)propyl]disulfanyl}prop-1-ene
(1e)-1-{[(1s)-1-[(r)-(1e)-prop-1-ene-1-sulfinyl]propyl]disulfanyl}prop-1-ene
3-(chloromethylidene)-2h-1-benzoxepine-7-carboxylic acid
(3e)-3-(chloromethylidene)-2h-1-benzoxepine-7-carboxylic acid
(1z)-1-{[(1s)-1-[(r)-(1e)-prop-1-ene-1-sulfinyl]propyl]disulfanyl}prop-1-ene
6,8-dihydroxy-7-methyl-1-oxoisochromene-3-carboxylic acid
2-[(pyridine-2-sulfinyl)sulfanyl]pyridine
C10H8N2OS2 (236.00780379999998)