Exact Mass: 275.0050706
Exact Mass Matches: 275.0050706
Found 230 metabolites which its exact mass value is equals to given mass value 275.0050706,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
S-(4-Bromophenyl)-L-cysteine
S-(4-bromophenyl)-L-cysteine is a L-cysteine thioether and a bromoamino acid. It is a tautomer of a S-(4-bromophenyl)-L-cysteine zwitterion. S-(4-Bromophenyl)-L-cysteine is a natural product found in Euglena gracilis
D-glucosaminic acid 6-phosphate
C6H14NO9P (275.04061640000003)
ebselen
D018501 - Antirheumatic Agents > D000894 - Anti-Inflammatory Agents, Non-Steroidal > D016861 - Cyclooxygenase Inhibitors C78272 - Agent Affecting Nervous System > C241 - Analgesic Agent > C2198 - Nonnarcotic Analgesic COVID info from clinicaltrial, clinicaltrials, clinical trial, clinical trials D018373 - Peripheral Nervous System Agents > D018689 - Sensory System Agents D002491 - Central Nervous System Agents > D018696 - Neuroprotective Agents D005765 - Gastrointestinal Agents > D000897 - Anti-Ulcer Agents D002491 - Central Nervous System Agents > D000700 - Analgesics C471 - Enzyme Inhibitor > C1323 - Cyclooxygenase Inhibitor D020011 - Protective Agents > D000975 - Antioxidants C26170 - Protective Agent > C275 - Antioxidant D000893 - Anti-Inflammatory Agents D004791 - Enzyme Inhibitors Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS
N-(2-formyl-3-chlorophenyl)anthranilic acid
N-(2-formyl-3-chlorophenyl)anthranilic acid belongs to the family of Aminobenzoic Acid Derivatives. These are organic compounds containing a benzoic acid moiety with an amine group attached to the benzene ring.
Lorcaserin sulfamate
Lorcaserin sulfamate is a metabolite of lorcaserin. Lorcaserin (APD-356, trade name Lorqess) is a weight-loss drug developed by Arena Pharmaceuticals. It has serotonergic properties and acts as an anorectic. On 22 December 2009 a New Drug Application (NDA) was submitted to the Food and Drug Administration (FDA) in the United States. On 16 September 2010, an FDA advisory panel voted to recommend against approval of the drug based on concerns over both safety and efficacy. (Wikipedia)
Iobenguane
D019995 - Laboratory Chemicals > D007202 - Indicators and Reagents > D019275 - Radiopharmaceuticals D000970 - Antineoplastic Agents D004791 - Enzyme Inhibitors
Meticrane
C - Cardiovascular system > C03 - Diuretics > C03B - Low-ceiling diuretics, excl. thiazides > C03BA - Sulfonamides, plain C78275 - Agent Affecting Blood or Body Fluid > C448 - Diuretic > C49185 - Thiazide Diuretic
Nifuroxazide
C12H9N3O5 (275.05421839999997)
(5R)-3-Ethylsulfanyl-6-(1-hydroxyethyl)-7-oxo-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid
Nifuroxazide
C12H9N3O5 (275.05421839999997)
A - Alimentary tract and metabolism > A07 - Antidiarrheals, intestinal antiinflammatory/antiinfective agents > A07A - Intestinal antiinfectives C254 - Anti-Infective Agent > C28394 - Topical Anti-Infective Agent D000890 - Anti-Infective Agents
acetarsol
G - Genito urinary system and sex hormones > G01 - Gynecological antiinfectives and antiseptics > G01A - Antiinfectives and antiseptics, excl. combinations with corticosteroids > G01AB - Arsenic compounds P - Antiparasitic products, insecticides and repellents > P01 - Antiprotozoals > P01C - Agents against leishmaniasis and trypanosomiasis > P01CD - Arsenic compounds A - Alimentary tract and metabolism > A07 - Antidiarrheals, intestinal antiinflammatory/antiinfective agents > A07A - Intestinal antiinfectives C254 - Anti-Infective Agent > C276 - Antiparasitic Agent > C250 - Antihelminthic Agent D000890 - Anti-Infective Agents
7,8-Dihydroxy-3-(2-methyl-thiazol-4-yl)-chromen-4-one
(R)-2-(2-CHLOROBENZYL)PYRROLIDINE-2-CARBOXYLIC ACID HYDROCHLORIDE
(R)-2-(3-CHLOROBENZYL)PYRROLIDINE-2-CARBOXYLIC ACID HYDROCHLORIDE
4-CHLOROMETHYL-3-(2,6-DICHLOROPHENYL)-5-METHYLISOXAZOLE
(8-BENZYLOXY-IMIDAZO[1,2-A]PYRIDIN-2-YL)-ACETICACID
C10H11BrClNO (274.97124859999997)
Ethyl2-amino-2-[2-(2,4-dichlorophenyl)hydrazono]-acetate
Benzenecarbohydrazonoylchloride, N-(4-nitrophenyl)-
PYRIDO[4,3:4,5]THIENO[2,3-D]PYRIMIDINE,4-CHLORO-5,6,7,8-TETRAHYDRO-7-METHYL-,MONOHYDROCHLORIDE
4-(trifluoromethyl)quinoline-2-carboximidamide,hydrochloride
3-(trifluoromethyl)quinoline-2-carboximidamide,hydrochloride
7-(trifluoromethyl)quinoline-2-carboximidamide,hydrochloride
6-(trifluoromethyl)quinoline-2-carboximidamide,hydrochloride
8-(trifluoromethyl)quinoline-2-carboximidamide,hydrochloride
4-Chloro-6-(3-nitrophenyl)furo2,3-Dpyrimidine
C12H6ClN3O3 (275.00976760000003)
N-(4-Bromophenyl)-N-(1-phenylethyl)amine
C14H14BrN (275.03095440000004)
3-HYDROXYMETHYL-6-(2-NITROPHENYL)IMIDAZO[2,1-B]THIAZOLE
Phenol,4-[(2,4-dinitrophenyl)amino]-
C12H9N3O5 (275.05421839999997)
METHYL 2-METHYL-4-HYDROXY-2H-THIENO[2,3-E]-1,2-THIAZINE-3-CARBOXYLATE-1,1-DIOXIDE
10H-Pyridazino[6,1-b]quinazoline-2-carboxylic acid, 8-chloro-10-oxo-
C12H6ClN3O3 (275.00976760000003)
4-chloro-1-(3-nitrophenyl)pyrazolo[3,4-d]pyrimidine
4-(4-chlorophenyl)piperidine-4-carboxylic acid,hydrochloride
4-BENZYL-2-MORPHOLINECARBONYL CHLORIDE HYDROCHLORIDE
5-bromo-2-chloro-N-propylbenzamide
C10H11BrClNO (274.97124859999997)
5-Bromo-2-chloro-4-(piperidin-1-yl)pyrimidine
C9H11BrClN3 (274.98248159999997)
Benzaldehyde,4-[bis(2-chloroethyl)amino]-2-methoxy-
Methyl 4-hydroxy-2-methyl-2H-thieno[2,3-e][1,2]-thiazine-3-carboxylate 1,1-dioxide
4-chloro-7-(trifluoromethyl)quinoline-3-carboxylic acid
5-methyl-3-phenyl-2-sulfanylidene-4H-[1,3]thiazolo[4,5-d]pyrimidin-7-one
6-AMINO-5-BROMO-1-ISOBUTYL-3-METHYL-1H-PYRIMIDINE-2,4-DIONE
(S)-2-(3-CHLOROBENZYL)PYRROLIDINE-2-CARBOXYLIC ACID HYDROCHLORIDE
7-CHLORO-4-MERCAPTOQUINOLINE-2-CARBOXYLIC ACID HCL
C10H7Cl2NO2S (274.95745420000003)
1-(6-CHLORO-5-BROMO-3-PYRIDYL)PIPERAZINE
C9H11BrClN3 (274.98248159999997)
2-(2-CHLORO-ACETYLAMINO)-4,5-DIMETHYL-THIOPHENE-3-CARBOXYLIC ACID ETHYL ESTER
4-(2-Bromo-5-chlorophenyl)morpholine
C10H11BrClNO (274.97124859999997)
ETHYL1-(3-CHLOROPHENYL)-5-CYANO-1H-PYRAZOLE-4-CARBOXYLATE
1-(2-CHLORO-PHENYL)-5-CYANO-1H-PYRAZOLE-4-CARBOXYLICACIDETHYLESTER
ETHYL1-(4-CHLOROPHENYL)-5-CYANO-1H-PYRAZOLE-4-CARBOXYLATE
(S)-2-(2-CHLOROBENZYL)PYRROLIDINE-2-CARBOXYLIC ACID HYDROCHLORIDE
4-(CHLOROMETHYL)-2-(4-METHOXYPHENYL)-1,3-THIAZOLE HYDROCHLORIDE
N-(4-Chloro-3-cyano-7-methoxy-6-quinolinyl)acetamide
5-((2,4-DICHLOROPHENOXY)METHYL)-4H-1,2,4-TRIAZOLE-3-THIOL
Ethyl 5-chloropyrazolo[1,5-a]quinazoline-3-carboxylate
4-Chloro-1-(4-nitrophenyl)-1H-pyrazolo[3,4-d]pyrimidine
3-(CHLOROMETHYL)-5-(5-METHYL-3-PHENYLISOXAZOL-4-YL)-1,2,4-OXADIAZOLE
2-(5-nitrothiophen-2-yl)-2,3-dihydro-1H-quinazolin-4-one
4-(4-Bromophenyl)piperidine hydrochloride
C11H15BrClN (275.00763200000006)
N-(4-Chloro-3-cyano-6-methoxy-7-quinolinyl)acetamide
2-(5-BROMO-PYRIMIDIN-2-YLOXY)-BENZONITRILE
C11H6BrN3O (274.96942060000003)
5-broMo-2-chloro-N-cyclopentylpyriMidin-4-aMine
C9H11BrClN3 (274.98248159999997)
6-IODO-3-METHYL-1H-IMIDAZO[4,5-B]PYRIDIN-2(3H)-ONE
methyl 3-(pyrrolidin-1-ylsulfonyl)thiophene-2-carboxylate
4-chloro-6-(4-methylphenyl)-2-(methylthio)pyrimidine-5-carbonitrile
6-bromo-4-ethyl-1,2,3,4-tetrahydroisoquinoline,hydrochloride
C11H15BrClN (275.00763200000006)
5-FLUORO-1,2,3,4-TETRAHYDRO-NAPHTHALEN-1-YLAMINEHYDROCHLORIDE
[4-[(4-chlorophenyl)carbamoyl]phenyl]boronic acid
C13H11BClNO3 (275.05204760000004)
(3-((4-CHLOROPHENYL)CARBAMOYL)PHENYL)BORONIC ACID
C13H11BClNO3 (275.05204760000004)
4-(3-Bromo-5-chlorophenyl)morpholine
C10H11BrClNO (274.97124859999997)
Arsonic acid,As-[4-[(2-hydroxyacetyl)amino]phenyl]-
(4,5-dimethoxy-2-nitrophenyl)methyl carbonochloridate
C10H10ClNO6 (275.01966300000004)
2-[(6-Chloro-3,4-dihydro-3-methyl-2,4-dioxo-1(2H)-pyrimidinyl)methyl]benzonitrile
(2S,4R)-4-(2-Chlorobenzyl)pyrrolidine-2-carboxylic acid hydrochloride
(2S,4R)-4-(3-Chlorobenzyl)pyrrolidine-2-carboxylic acid hydrochloride
(2S,4R)-4-(4-CHLOROBENZYL)PYRROLIDINE-2-CARBOXYLIC ACID HYDROCHLORIDE
(S)-2-(4-CHLOROBENZYL)PYRROLIDINE-2-CARBOXYLIC ACID HYDROCHLORIDE
(R)-2-(4-CHLOROBENZYL)PYRROLIDINE-2-CARBOXYLIC ACID HYDROCHLORIDE
4-(2-Bromophenyl)piperidine hydrochloride (1:1)
C11H15BrClN (275.00763200000006)
4-(CHLOROMETHYL)-5-METHYL-2-(4-(TRIFLUOROMETHYL)PHENYL)OXAZOLE
2-(CHLOROMETHYL)-5-(5-METHYL-3-PHENYLISOXAZOL-4-YL)-1,3,4-OXADIAZOLE
Iobenguane I-131
V - Various > V10 - Therapeutic radiopharmaceuticals > V10X - Other therapeutic radiopharmaceuticals > V10XA - Iodine (131i) compounds D019995 - Laboratory Chemicals > D007202 - Indicators and Reagents > D019275 - Radiopharmaceuticals V - Various > V09 - Diagnostic radiopharmaceuticals > V09I - Tumour detection C1446 - Radiopharmaceutical Compound > C2124 - Radioconjugate D000970 - Antineoplastic Agents D004791 - Enzyme Inhibitors
6-BROMO-3,4-DIHYDRO-1H-S,S-DI-OXO-ISOTHIOCHROMEN-4-AMINE HYDROCHLORIDE
4-(4-Bromo-2-chlorophenyl)morpholine
C10H11BrClNO (274.97124859999997)
2-Chloromethyl-3-methyl-4-(2,2,2-trifluoroethoxy)pyridine hydrochloride
C9H10Cl2F3NO (275.00915060000005)
n-[bis(methylthio)methylene]-p-toluenesulfonamide
C10H13NO2S3 (275.01083980000004)
Cyclobutanemethanamine, 1-(4-bromophenyl)-, hydrochloride (1:1)
C11H15BrClN (275.00763200000006)
5-BROMO-2-CHLORO-N-ISOPROPYLBENZAMIDE
C10H11BrClNO (274.97124859999997)
N-(5-Bromo-2-chlorobenzyl)-N-ethylethanamine
C11H15BrClN (275.00763200000006)
N-[[(4-Nitrophenyl)amino]carbonyl]-β-alanine sodium
C10H10N3O5.Na (275.05181300000004)
2-(4-Bromo-benzyl)-pyrrolidine hydrochloride
C11H15BrClN (275.00763200000006)
(4S)-2-[3-(Difluoromethoxy)phenyl]-1,3-thiazolidine-4-carboxylic acid
4-(chloromethyl)-2-(3-methoxyphenyl)-1,3-thiazole hydrochloride
3-piperidin-1-ylsulfonylthiophene-2-carboxylic acid
4-ACETYL-3,4-DIHYDRO-2H-BENZO[B][1,4]OXAZINE-6-SULFONYL CHLORIDE
1-Benzyl-4-bromo-5-methyl-1H-pyrazole-3-carbonitrile
1-Benzyl-4-bromo-3-methyl-1H-pyrazole-5-carbonitrile
2-(2-bromophenyl)-N,N-dimethylaniline
C14H14BrN (275.03095440000004)
5-methyl-2-(2,4,6-trichlorophenyl)pyrazol-3-amine
C10H8Cl3N3 (274.97837780000003)
4,5-Dimethoxy-2-[(methylsulfonyl)amino]benzoic acid
5-(2-Chlorophenyl)-1,3,4-thiadiazole-2-sulfonamide
C8H6ClN3O2S2 (274.95899660000003)
Iobenguane I-123
V - Various > V09 - Diagnostic radiopharmaceuticals > V09I - Tumour detection C1446 - Radiopharmaceutical Compound > C2124 - Radioconjugate
5-{[(2-Chloro-6-fluorophenyl)methyl]sulfanyl}-1,3,4-thiadiazol-2-amine
N-(3,4-dichlorophenyl)-N-[(dimethylamino)methylene]thiourea
2-[(3-chlorophenyl)methylsulfanyl]-3H-imidazo[4,5-c]pyridine
(2,4-Dichloro-5-hydroxyphenyl) pyrrolidine-1-carboxylate
4-Amino-N-[(2-Sulfanylethyl)carbamoyl]benzenesulfonamide
Meticrane
C - Cardiovascular system > C03 - Diuretics > C03B - Low-ceiling diuretics, excl. thiazides > C03BA - Sulfonamides, plain C78275 - Agent Affecting Blood or Body Fluid > C448 - Diuretic > C49185 - Thiazide Diuretic
5,7-Dimethyl-3-methylsulfonyl-[1,2]thiazolo[3,4-d]pyrimidine-4,6-dione
Lorcaserin sulfamate
Lorcaserin sulfamate is a metabolite of lorcaserin. Lorcaserin (APD-356, trade name Lorqess) is a weight-loss drug developed by Arena Pharmaceuticals. It has serotonergic properties and acts as an anorectic. On 22 December 2009 a New Drug Application (NDA) was submitted to the Food and Drug Administration (FDA) in the United States. On 16 September 2010, an FDA advisory panel voted to recommend against approval of the drug based on concerns over both safety and efficacy. (Wikipedia)
(5-Methylsulfinylpentanethioylamino) hydrogen sulfate
[4-[(2S)-2-azaniumyl-3-methoxy-3-oxopropyl]phenyl] sulfate
N,N-Bis(2-chloroethyl)-p-aminophenylacetic acid
D000970 - Antineoplastic Agents > D018906 - Antineoplastic Agents, Alkylating > D009588 - Nitrogen Mustard Compounds
3-Ethylsulfanyl-6-(1-hydroxyethyl)-7-oxo-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid
acetic acid [3-oxo-2-(trifluoromethyl)-4H-1,4-benzoxazin-2-yl] ester
2-[[5-(2-furanyl)-1,3,4-oxadiazol-2-yl]thio]-1-(1H-pyrrol-2-yl)ethanone
2-[4-(4-fluorophenyl)-2-thiazolyl]-5-methyl-4H-pyrazol-3-one
Sodium;(4-aminophenyl)sulfonyl-(4-methyl-1,2-oxazol-3-yl)azanide
Iobenguane
D019995 - Laboratory Chemicals > D007202 - Indicators and Reagents > D019275 - Radiopharmaceuticals D000970 - Antineoplastic Agents D004791 - Enzyme Inhibitors
6-Phospho-D-gluconate
A monocarboxylic acid anion resulting from the removal of a proton from the carboxy group of 6-phospho-D-gluconic acid.