Exact Mass: 331.0126124
Exact Mass Matches: 331.0126124
Found 109 metabolites which its exact mass value is equals to given mass value 331.0126124,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
Hydroflumethiazide
Hydroflumethiazide is only found in individuals that have used or taken this drug. It is a thiazide diuretic with actions and uses similar to those of hydrochlorothiazide. (From Martindale, The Extra Pharmacopoeia, 30th ed, p822)Hydroflumethiazide is a thiazide diuretic that inhibits water reabsorption in the nephron by inhibiting the sodium-chloride symporter (SLC12A3) in the distal convoluted tubule, which is responsible for 5\\% of total sodium reabsorption. Normally, the sodium-chloride symporter transports sodium and chloride from the lumen into the epithelial cell lining the distal convoluted tubule. The energy for this is provided by a sodium gradient established by sodium-potassium ATPases on the basolateral membrane. Once sodium has entered the cell, it is transported out into the basolateral interstitium via the sodium-potassium ATPase, causing an increase in the osmolarity of the interstitium, thereby establishing an osmotic gradient for water reabsorption. By blocking the sodium-chloride symporter, Hydroflumethiazide effectively reduces the osmotic gradient and water reabsorption throughout the nephron. C - Cardiovascular system > C03 - Diuretics > C03A - Low-ceiling diuretics, thiazides > C03AA - Thiazides, plain D045283 - Natriuretic Agents > D004232 - Diuretics > D049993 - Sodium Chloride Symporter Inhibitors C78275 - Agent Affecting Blood or Body Fluid > C448 - Diuretic > C49185 - Thiazide Diuretic D002317 - Cardiovascular Agents > D000959 - Antihypertensive Agents D002317 - Cardiovascular Agents > D045283 - Natriuretic Agents D049990 - Membrane Transport Modulators
8-Hydroxyefavirenz
C14H9ClF3NO3 (331.02230299999997)
7-Hydroxyefavirenz
C14H9ClF3NO3 (331.02230299999997)
Zonampanel
N-{4-[1-Cyano-2-(3,4-dichlorophenyl)vinyl]phenyl}urea
C16H11Cl2N3O (331.02791360000003)
2-(Methylsulfonyl)-3-(6-phenyl-2,3-dihydroimidazo[2,1-b][1,3]thiazol-5-yl)acrylonitrile
N-(2,4-Dinitrophenyl)-DL-methionine sulfoxide
C11H13N3O7S (331.04741880000006)
[5-chloro-2-[3-(chloromethyl)-4H-1,2,4-triazol-4-yl]phenyl] phenyl ketone
C16H11Cl2N3O (331.02791360000003)
3-[3-(4-chlorophenoxy)-2-oxopyrrolidin-1-yl]benzoic acid
3-(trifluoromethyl)phenyltrimethylammonium iodide
C10H13F3IN (331.00448040000003)
4-(4-chloro-3-methylphenoxy)-3-nitrobenzotrifluoride
C14H9ClF3NO3 (331.02230299999997)
2-CHLORO-N-{4-[(1,3-THIAZOL-2-YLAMINO)SULFONYL]PHENYL}ACETAMIDE
6-BROMO-2-(5-METHYL-FURAN-2-YL)QUINOLINE-4-CARBOXYLICACID
C15H10BrNO3 (330.98440100000005)
3-Propeneamido-1-(2,4,6-trichlorophenyl)-5-pyrazolone
Dimethyl 2-(4-(methylsulfonyl)-2-nitrophenyl)malonate
C12H13NO8S (331.03618580000006)
TERT-BUTYL 5-BROMO-4-CHLORO-7H-PYRROLO[2,3-D]PYRIMIDINE-7-CARBOXYLATE
5-Bromo-2-((tert-Butyldimethylsilyloxy)methyl)-3-methoxypyridine
5-chloro-4-(1,3-dioxoisoindol-2-yl)-2-methoxybenzoic acid
5-nitro-1,10-phenanthroline-2,9-dicarboxylic acid
C14H9N3O7 (331.04404839999995)
methyl 3-(cyclopropylamino)-2-(2,4-dichloro-5-fluorobenzoyl)acrylate
3-Benzyl-6-bromo-2-chloroquinoline
C16H11BrClN (330.97633360000003)
tert-butyl N-[3-bromo-1-(3-fluorophenyl)propyl]carbamate
C14H19BrFNO2 (331.05831059999997)
tert-butyl N-[3-bromo-1-(4-fluorophenyl)propyl]carbamate
C14H19BrFNO2 (331.05831059999997)
2-[2-[4-(2-methyl-1,3-thiazol-4-yl)anilino]-1,3-thiazol-4-yl]acetic acid
Glymidine sodium
C13H14N3NaO4S (331.06026840000004)
C78276 - Agent Affecting Digestive System or Metabolism > C29711 - Anti-diabetic Agent
4-Bromo-1,2,3,4-tetrahydro-1-[(4-methylphenyl)sulfonyl]-5H-1-benzazepin-5-one
C10H13Cl3NO3P (330.96986080000005)
5-Iodopyridine-3-boronic acid pinacol ester
C11H15BINO2 (331.02405500000003)
tert-butyl N-[3-bromo-1-(2-fluorophenyl)propyl]carbamate
C14H19BrFNO2 (331.05831059999997)
1-cyclopropyl-8-(difluoromethoxy)-6,7-difluoro-4-oxoquinoline-3-carboxylic acid
C14H9F4NO4 (331.04676820000003)
5-(benzyloxy)-8-(2-chloroacetyl)-2H-benzo[b][1,4]oxazin-3(4H)-one
2-BROMO-6-CHLORO-N-(2,6-DIMETHYLPHENYL)HEXANOYLAMIDE
1-[2-(4-iodophenoxy)ethyl]piperidine
C13H18INO (331.04330880000003)
2-(2,3,3-trimethylindol-1-ium-1-yl)ethanol,iodide
C13H18INO (331.04330880000003)
METHYL 3-AMINO-4-[(4-CHLOROPHENYL)SULFONYL]THIOPHENE-2-CARBOXYLATE
2-methylbenzofuro[2,3-b]pyridin-8-yl trifluoromethanesulfonate
6-benzyloxy-8-(2-chloro-acetyl)-4H-benzo[1,4]oxazin-3-one
N-(3-CHLOROPHENYL)-2-(5-(3-FLUOROPHENYL)-1,2,4-OXADIAZOL-3-YL)ACETAMIDE
1-Benzyl-3-bromo-5-(trifluoromethyl)pyridin-2(1H)-one
2-[[(4-CHLOROPHENYL)SULFONYL]METHYL]-1,3-THIAZOLE-4-CARBOHYDRAZIDE
Zonampanel
C78272 - Agent Affecting Nervous System > C47795 - CNS Stimulant C26170 - Protective Agent > C1509 - Neuroprotective Agent Zonampanel (YM 872) is a selective antagonist of the glutamate receptor subtype, α-amino-3-hydroxy-5-methylisoxazole-4-propionic acid (AMPA) receptor.
4-[(4-Phenyl-2-thiazolyl)amino]-benzenesulfonamide
(5Z)-5-[[4-(2-thiophen-2-ylethoxy)phenyl]methylidene]-1,3-thiazolidine-2,4-dione
N-(4-fluoro-3-methyl-1,3-benzothiazol-2-ylidene)-2-nitrobenzamide
C15H10FN3O3S (331.04268820000004)
2,7,9-Tricarboxypyrrolo(2,3-f)quinoline-4-ol-5-one
2-[(2-Naphthylsulfonyl)amino]ethyl dihydrogen phosphate
C12H14NO6PS (331.0279434000001)
(5-Hydroxy-6-Methyl-4-{[(3-Oxo-2,3-Dihydro-1,2-Oxazol-4-Yl)amino]methyl}pyridin-3-Yl)methyl Dihydrogen Phosphate
[5-Hydroxy-6-Methyl-4-({[(4e)-3-Oxo-1,2-Oxazolidin-4-Ylidene]amino}methyl)pyridin-3-Yl]methyl Dihydrogen Phosphate
8-Bromo-3-methyl-5-phenyl-2,3,4,5-tetrahydro-1H-benzo[d]azepin-7-ol
D018377 - Neurotransmitter Agents > D015259 - Dopamine Agents > D018492 - Dopamine Antagonists D004791 - Enzyme Inhibitors > D000067956 - Adenylyl Cyclase Inhibitors
Laricitrin(1-)
The conjugate base of laricitrin arising from deprotonation of the 3-OH group; major species at pH 7.3.
2-(3,4-Dihydroxyphenyl)-3,7-dihydroxy-6-methoxy-4-oxochromen-5-olate
L-glycero-L-galacto-octuluronate-1-phosphate
C8H12O12P-3 (331.00663820000005)
alpha-L-glycero-L-galacto-octulonopyranose 1-phosphate
C8H12O12P-3 (331.00663820000005)
7-Imino-5-methyl-3-sulfonatophenazine-1-carboxylate
N-(4-bromo-3-methylphenyl)-2,5-dimethyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine
C14H14BrN5 (331.04325040000003)
4-(4-chlorophenyl)-3-[(4-methylphenoxy)methyl]-1H-1,2,4-triazole-5-thione
N-[4-(3-methoxyphenyl)-2-thiazolyl]-2-thiophenecarbohydrazide
2-(2-Chlorophenyl)-2-oxoethyl 3-(acetylamino)benzoate
4-Thiomorpholinecarbodithioic acid [2-(4-chlorophenyl)-2-oxoethyl] ester
2-[2-(4-Methoxyphenyl)-2-oxoethyl]-1,1-dioxo-1,2-benzothiazol-3-one
N-[4-methyl-5-[2-(2-pyridinylamino)-4-thiazolyl]-2-thiazolyl]acetamide
2-(3-thiophenyl)acetic acid [2-oxo-2-(3-oxo-4H-1,4-benzoxazin-6-yl)ethyl] ester
N-[2-(1,3-benzothiazol-2-ylthio)-1-oxoethyl]-1-methyl-2-pyrrolecarboxamide
5-bromo-2-spiro[1,2-dihydro-4,1,2-benzoxadiazine-3,3-1H-indole]one
3-(4-chlorophenyl)-N-cyclopropyl-1-methyl-5-thieno[2,3-c]pyrazolecarboxamide
2-[2-(3-bromophenoxy)ethyl]-3,4-dihydro-1H-isoquinoline
hydroflumethiazide
C - Cardiovascular system > C03 - Diuretics > C03A - Low-ceiling diuretics, thiazides > C03AA - Thiazides, plain D045283 - Natriuretic Agents > D004232 - Diuretics > D049993 - Sodium Chloride Symporter Inhibitors C78275 - Agent Affecting Blood or Body Fluid > C448 - Diuretic > C49185 - Thiazide Diuretic D002317 - Cardiovascular Agents > D000959 - Antihypertensive Agents D002317 - Cardiovascular Agents > D045283 - Natriuretic Agents D049990 - Membrane Transport Modulators
SKF-83566
SKF-83566 is a potent,?blood-brain permeable and orally active D1-like dopamine receptor (D1DR)?antagonist and a weaker competitive antagonist at the vascular 5-HT2?receptor (Ki=11 nM)[1][3]. SKF-83566 is a competitive DAT (dopamine transporter) inhibitor with an IC50?of 5.7 μM[2]. SKF-83566 also shows selective inhibition for adenylyl cyclase 2 (AC2) over AC1 and AC5 in the isolated rabbit thoracic aorta[4]. SKF-83566 can be used for research of parkinson’s disease and nicotine craving alleviation[5].
5-{7-bromo-9h-pyrido[3,4-b]indol-1-yl}-2-methyl-1,2-oxazolidine
C15H14BrN3O (331.03201740000003)
2-hydroxy-6-(4-hydroxy-7-methyl-1,3-benzothiazol-6-yl)-4-methoxybenzoic acid
(5r)-5-{7-bromo-9h-pyrido[3,4-b]indol-1-yl}-2-methyl-1,2-oxazolidine
C15H14BrN3O (331.03201740000003)