Exact Mass: 251.0342
Exact Mass Matches: 251.0342
Found 354 metabolites which its exact mass value is equals to given mass value 251.0342,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
4-Hydroxy-3-methoxy-cinnamoylglycine
4-Hydroxy-3-methoxy-cinnamoylglycine belongs to the family of Acyl Glycines. These are organic compounds containing a glycine residue with the N-atom attached to another moiety through an N-ester bond
Uracil mustard
Uracil mustard is only found in individuals that have used or taken this drug. It is a nitrogen mustard derivative of uracil. It is a alkylating antineoplastic agent that is used in lymphatic malignancies, and causes mainly gastrointestinal and bone marrow damage. [PubChem]After activation, uracil mustard binds preferentially to the guanine and cytosine moieties of DNA, leading to cross-linking of DNA, thus inhibiting DNA synthesis and function. L - Antineoplastic and immunomodulating agents > L01 - Antineoplastic agents > L01A - Alkylating agents > L01AD - Nitrosoureas D000970 - Antineoplastic Agents > D018906 - Antineoplastic Agents, Alkylating > D009588 - Nitrogen Mustard Compounds C274 - Antineoplastic Agent > C186664 - Cytotoxic Chemotherapeutic Agent > C2842 - DNA Binding Agent D009676 - Noxae > D000477 - Alkylating Agents Same as: D06265
7-Methylpyrido[3,4-c]psoralen
D011838 - Radiation-Sensitizing Agents > D017319 - Photosensitizing Agents > D011564 - Furocoumarins
AN-2728
D - Dermatologicals > D11 - Other dermatological preparations > D11A - Other dermatological preparations > D11AH - Agents for dermatitis, excluding corticosteroids C471 - Enzyme Inhibitor > C744 - Phosphodiesterase Inhibitor
Fenaminosulf
D016573 - Agrochemicals D010575 - Pesticides
N-Phenylacetylaspartic acid
N-Phenylacetylaspartic acid is found in pulses. N-Phenylacetylaspartic acid is a constituent of pea (Pisum sativum) Constituent of pea (Pisum sativum). N-Phenylacetylaspartic acid is found in pulses and common pea.
N-Carboxyacetyl-D-phenylalanine
N-Carboxyacetyl-D-phenylalanine is found in pulses. N-Carboxyacetyl-D-phenylalanine is isolated from pea seedlings. Isolated from pea seedlings. N-Carboxyacetyl-D-phenylalanine is found in pulses.
5-Chloro-1,3-dihydro-1-(4-piperidinyl)-2H-benzimidazol-2-one
5-Chloro-1,3-dihydro-1-(4-piperidinyl)-2H-benzimidazol-2-one is a metabolite of domperidone. Domperidone (trade names Motilium, Motillium, Motinorm Costi and Nomit) is an antidopaminergic drug, developed by Janssen Pharmaceutica, and used orally, rectally or intravenously, generally to suppress nausea and vomiting, as a prokinetic agent and for promoting lactation. (Wikipedia)
Glycine, N-[3-(4-hydroxy-3-methoxyphenyl)-1-oxo-2-propenyl]-
Ethylmethylhydroxypyridine succinate
3,4-Dihydro-9-hydroxy-[1]benzothieno[2,3-f]-1,4-thiazepin-5(2H)-one
Metronidazole phosphate
D000890 - Anti-Infective Agents > D000977 - Antiparasitic Agents > D000981 - Antiprotozoal Agents C254 - Anti-Infective Agent > C276 - Antiparasitic Agent > C277 - Antiprotozoal Agent D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents
Pirprofen
M - Musculo-skeletal system > M01 - Antiinflammatory and antirheumatic products > M01A - Antiinflammatory and antirheumatic products, non-steroids > M01AE - Propionic acid derivatives C78276 - Agent Affecting Digestive System or Metabolism > C29703 - Antilipidemic Agent D018373 - Peripheral Nervous System Agents > D018689 - Sensory System Agents D002491 - Central Nervous System Agents > D000700 - Analgesics D000893 - Anti-Inflammatory Agents D018501 - Antirheumatic Agents
1-methyl-4-{[({[(methylamino)carbonyl]amino}carbothioyl)amino]carbonyl}benzene
(6-amino-purin-9-yl)-succinic acid|Adenyl-bernsteinsaeure
2-[(3S)-3-carboxy-3-methylpropionyl]aminobenzoic acid|N-(3S-carboxy-3-methylpropionyl)anthranilic acid
2-[(4,6-diamino-1,3,5-triazin-2-yl)thio]-Ethanesulfonic acid
Spiro[1H-indene-1,2-pyrrolidine], 6-bromo-2,3-dihydro-
1H-Pyrano[3,4-c]pyridine-5-carbonitrile,6-amino-3,4,7,8-tetrahydro-7-hydroxy-3,3-dimethyl-8-thioxo-(9CI)
METHYL 7-CHLORO-4-HYDROXY-8-METHYLQUINOLINE-2-CARBOXYLATE
4-CHLORO-2-(PYRROLIDIN-1-YL)-6-(TRIFLUOROMETHYL)PYRIMIDINE
3-[5-(4-chlorophenyl)-1,2-oxazol-3-yl]propanoic acid
5-(4-TRIFLUOROMETHYLPHENYL)PYRIDINE-3-CARBALDEHYDE
2-(4-Fluorophenyl)-6-methyl-1,3,6,2-dioxazaborocane-4,8-dione
8-Quinazolinecarboxylic acid, 1,2,3,4-tetrahydro-6-nitro-2,4-dioxo-
Ethyl 3-Amino-2,2-difluoropropanoate Hydrochloride
Benzenebutanoic acid, b-(acetylamino)-a-hydroxy-g-oxo-, (aR,bS)-rel-
2H-1,2,3-Triazole,4-(bromomethyl)-5-methyl-2-phenyl-
2-(2-CHLORO-PHENYL)-OXAZOLE-4-CARBOXYLIC ACID ETHYL ESTER
2-(4-CHLORO-PHENYL)-OXAZOLE-4-CARBOXYLIC ACID ETHYL ESTER
6-(2-fluorophenyl)pyridine-2-carboximidamide,hydrochloride
6-(3-fluorophenyl)pyridine-2-carboximidamide,hydrochloride
6-(4-fluorophenyl)pyridine-2-carboximidamide,hydrochloride
5-(4-fluorophenyl)pyridine-2-carboximidamide,hydrochloride
8-methoxy-5-methylquinoline-2-carboximidamide,hydrochloride
1-ethoxyisoquinoline-3-carboximidamide,hydrochloride
3-(2-Chloro-4-(cyclopentylamino)pyrimidin-5-yl)prop-2-yn-1-ol
(2,6-DIMETHYLPHENYL)METHYLCYANOCARBONIMIDODITHIOATE
N-(5-methylsulfanyl-1,2,4-thiadiazol-3-yl)benzamide
2-[2-methyl-5-(trifluoromethyl)pyrazol-3-yl]benzonitrile
Dimethyl 4-aminothiophene-2,3-dicarboxylate hydrochloride
4-Chloro-6-methoxy-2-quinolinecarboxylic acid methyl ester
3-AMINO-3-(2,3-DICHLORO-6-FLUORO-PHENYL)-PROPIONIC ACID
methyl 2-amino-4-(4-fluorophenyl)thiophene-3-carboxylate
5,7-DICHLORO-1,2,3,4-TETRAHYDRO-NAPHTHALEN-1-YLAMINE HYDROCHLORIDE
[(2R)-3,3-dimethyloxiran-2-yl]methyl 4-nitrobenzoate
5-(2-Chloroanilino)-3-hydroxyisothiazole-4-carbonitrile
ethyl 1-(furan-2-ylmethyl)-4,5-dioxopyrrolidine-3-carboxylate
(6AR,9R)-7-METHYL-4,6,6A,7,8,9-HEXAHYDRO-INDOLO[4,3-FG]QUINOLINE-9-CARBOXYLICACIDHYDRAZIDE
2-(4-Fluorophenyl)thiazole-4-carboxylic acid ethyl ester
(S)-2-AMINO-3-PHENYLPROPANE-1-SULFONIC ACID HYDROCHLORIDE
(r)-3-amino-4-(3,4-difluorophenyl)butanoic acid hydrochloride
methyl 3-(2-sulfanylidene-3H-1,3-thiazol-4-yl)benzoate
2-amino-7-methyl-5-oxochromeno[2,3-b]pyridine-3-carbonitrile
7-trifluoromethyl-2,3,4,5-tetrahydro-1h-benzo[b]azepine hydrochloride
methyl 2-{[(4S)-4-hydroxyisoxazolidin-2-yl]carbonyl}benzoate
2-[2-(2-chloroethylsulfonyl)ethoxy]ethanamine,hydrochloride
(r)-(+)-3-(benzyloxycarbonyl)-4-oxazolidinecarboxylic acid
4-ALLYL-5-(4-CHLOROPHENYL)-4H-1,2,4-TRIAZOLE-3-THIOL
METHYL 3,3,3-TRIFLUORO-2-[2,2,2-TRIFLUORO-ACETYLIMINO]PROPIONATE
2,4-Thiazolidinedione,5-[(4-hydroxy-3-methoxyphenyl)methylene]-
(S)-3-AMINO-3-(3,4-DIFLUOROPHENYL)BUTANOIC ACID HYDROCHLORIDE
4-HYDROXY-4-(3-NITRO-PHENYL)-2-OXO-BUT-3-ENOIC ACID METHYL ESTER
1-[3-(METHYLTHIO)PHENYL]-5-OXO-PYRROLIDINE-3-CARBOXYLIC ACID
1-[2-(4-Chlorophenyl)-4-methyl-1,3-thiazol-5-yl]-1-ethanone
potassium,trifluoro(2-morpholin-4-ylethoxymethyl)boranuide
POTASSIUM [2-(TERT-BUTOXYCARBONYLAMINO)ETHYL] TRIFLUOROBORATE
(2-(ETHYLTHIO)-5-(TRIFLUOROMETHYL)PYRIDIN-3-YL)BORONIC ACID
3-(4-Methyl-1H-imidazol-1-yl)-5-(trifluoromethyl)benzonitrile
H-9 dihydrochloride,N-(2-Aminoethyl)-5-isoquinolinesulfonamidedihydrochloride
4-Chloro-2-(4-fluorophenylamino)-5,6-dimethylpyrimidine
ETHYL5-CHLORO-1-(PYRIDIN-2-YL)-1H-PYRAZOLE-4-CARBOXYLATE
1-[2-(4-Chlorophenyl)-6H-1,3-thiazin-5-yl]ethanone
3-[5-(4-chlorophenyl)-1,3-oxazol-2-yl]propanoic acid
6-Chloro-1H-spiro[piperidine-4,2-quinazolin]-4(3H)-one
2-[5-(TRIFLUOROMETHYL)PYRID-2-YLTHIO]ACETAMIDE OXIME
ETHYL 2-(3-OXO-3,4-DIHYDRO-2H-1,4-BENZOTHIAZIN-2-YL) ACETATE
tert-butyl 2-oxo-7-azaspiro[3.5]nonane-7-carboxylate
6-CHLOROSPIRO[CHROMAN-2,4-PIPERIDIN]-4-ONE HYDROCHLORIDE
(S)-2-AMINO-3-(NAPHTHALEN-1-YL)PROPANOIC ACID HYDROCHLORIDE
4-Chloro-5-(2-fluorobenzyl)-6-methyl-2-pyrimidinamine
Ethyl 4-Hydroxy-2-Oxo-6-(Trifluoromethyl)-1,2-Dihydropyridine-3-Carboxylate
(2-AMINO-5-METHYLTHIOPHEN-3-YL)(4-CHLOROPHENYL)METHANONE
2-Furancarboxylicacid,5-[(4-nitro-1H-pyrazol-1-yl)methyl]-,hydrazide(9CI)
4-ALLYL-5-(3-CHLOROPHENYL)-4H-1,2,4-TRIAZOLE-3-THIOL
METHYL 2-([4-HYDROXYDIHYDRO-2(3H)-ISOXAZOLYL]CARBONYL)BENZENECARBOXYLATE
methyl 3-(2-chlorophenyl)-5-methyl-1,2-oxazole-4-carboxylate
Flunidazole
C254 - Anti-Infective Agent > C276 - Antiparasitic Agent > C277 - Antiprotozoal Agent
1-ALLYL-7-(METHYLTHIO)-1H-PYRIMIDO[4,5-D][1,3]OXAZINE-2,4-DIONE
4-ISOXAZOLECARBOXYLIC ACID, 3-(4-CHLOROPHENYL)-5-METHYL-, METHYL ESTER
Thieno[3,2-c]pyridine-3-carbonitrile, 2-(phenylamino)- (9CI)
Thieno[3,2-b]pyridine-3-carbonitrile, 2-(phenylamino)- (9CI)
5-(4-(CHLOROMETHYL)PHENYL)-3-METHYLISOXAZOLE-4-CARBOXYLICACID
9-bromo-2,3,6,7-tetrahydro-1H,5H-pyrido[3,2,1-IJ]quinoline
4,5,6,7-TETRAHYDRO-6,6-DIMETHYL-3-(METHYLTHIO)-4-OXOBENZO[C]THIOPHENE-1-CARBONITRILE
Methyl 3-amino-5-(4-fluorophenyl)thiophene-2-carboxylate
7-(2-Chloropropanoyl)-1,3,4,5-tetrahydro-2H-1-benzazepin-2-one
2-[4-(4,5-dihydro-1,3-thiazol-2-yl)phenoxy]-N-hydroxyethanimidamide
2-amino-3-[2-fluoro-4-(trifluoromethyl)phenyl]propanoic acid
4-(2,6-difluorobenzoyl)-1H-pyrrole-2-carboxylic acid
5-(Dimethylamino)-1-naphthalenesulfonic acid
D019995 - Laboratory Chemicals > D007202 - Indicators and Reagents > D003619 - Dansyl Compounds
ETHYL 6-CHLORO-2-OXO-1,2-DIHYDROQUINOLINE-4-CARBOXYLATE
cyclopropylmethyl-(3,4-dichloro-phenyl)-amine hydrochloride
3-(2-(TRIFLUOROMETHYL)PHENYL)PYRROLIDINE HYDROCHLORIDE
2-(ISOPROPYLSULFONYL)-3,3-DI(METHYLTHIO)ACRYLONITRILE
6-(4-TRIFLUOROMETHYL-PHENYL)-PYRIDINE-3-CARBALDEHYDE
1-(2-CHLORO-BENZYL)-PIPERIDINE-3-CARBOXYLICACIDHYDROCHLORIDE
6-[4-(trifluoromethyl)phenyl]pyridine-2-carbaldehyde
tert-butyl 3-(methanesulfonyloxy)azetidine-1-carboxylate
(E)-3-(4-(METHOXYCARBONYL)-2-NITROPHENYL)ACRYLIC ACID
3-AMINO-4-(ISOPROPYLSULFONYL)-5-(METHYLTHIO)THIOPHENE
6-chloro-2-methylsulfanyl-N-phenylpyrimidin-4-amine
5-(1-phenoxypropan-2-yl)-1,3-thiazolidine-2,4-dione
O-(2,3,4,5,6-PENTAFLUOROBENZYL-α,α-D2)-HYDROXYLAMINE HCL
Phenyl{[3-2-Methoxy-1,2,4-thiadiazol-5-yl}carbamate
(2-chloro-7-cyclopentyl-7H-pyrrolo[2,3-d]pyrimidin-6-yl)methanol
(R)-1-(3-Pyridylthiocarbamoyl)pyrrolidine-2-carboxylic Acid
beta,beta-Difluorophenylalanine methyl ester hydrochloride
(R)-3-amino-3-(naphthalen-2-yl)propanoic acid hydrochloride
2-(4-methyl-piperazin-1-yl)-ethylamine hydrochloride
3-[(4-methoxyphenoxy)methyl]-4-methyl-1H-1,2,4-triazole-5-thione
ethyl 3-(2-chloropyridin-4-yl)-1H-pyrazole-5-carboxylate
2-FORMYL-3-METHYL-1-OXO-1,5-DIHYDRO-BENZO[4,5]IMIDAZO[1,2-A]PYRIDINE-4-CARBONITRILE
Methyl 5-[(4-nitro-1H-pyrazol-1-yl)methyl]-2-furoate
3-(4-methoxyphenyl)-5-methyl-1,2-oxazole-4-carbonyl chloride
1-[3-AMINO-5-(4-CHLOROPHENYL)-2-THIENYL]ETHAN-1-ONE
3-Ethyl-5-(2-hydroxyethyl)-4-methylthiazol-3-ium bromide
N-[(2-chlorophenyl)methyl]-2-thiophen-2-ylethanamine
3-(4-(TRIFLUOROMETHYL)PHENYL)PYRROLIDINE HYDROCHLORIDE
Methyl 1-(4-Chlorophenyl)-5-methyl-1,2,3-triazole-4-carboxylate
1-(3-Nitrophenyl)-3-phenyl-2-propyn-1-one
MLS000532223 is a high affinity, selective inhibitor of Rho family GTPases, with EC50 values ranging from 16 μM to 120 μM. MLS000532223 prevents GTP binding to several GTPases[1].
2-Chloro-1-[1-(2-furanylmethyl)-2,5-dimethyl-3-pyrrolyl]ethanone
5,6-Dimethyl-2-(prop-2-enylthio)-4-thieno[2,3-d]pyrimidinamine
5-(2-amino-4-thiazolyl)-2,4-dimethyl-1H-pyrrole-3-carboxylic acid methyl ester
2-[(5,7-Dimethyl-2-imidazo[1,2-a]pyrimidinyl)methylthio]acetic acid
5-Hydroxy-2-(4-hydroxyphenyl)-1-benzofuran-7-carbonitrile
Uramustine
L - Antineoplastic and immunomodulating agents > L01 - Antineoplastic agents > L01A - Alkylating agents > L01AD - Nitrosoureas D000970 - Antineoplastic Agents > D018906 - Antineoplastic Agents, Alkylating > D009588 - Nitrogen Mustard Compounds C274 - Antineoplastic Agent > C186664 - Cytotoxic Chemotherapeutic Agent > C2842 - DNA Binding Agent D009676 - Noxae > D000477 - Alkylating Agents Same as: D06265
Pirprofen
M - Musculo-skeletal system > M01 - Antiinflammatory and antirheumatic products > M01A - Antiinflammatory and antirheumatic products, non-steroids > M01AE - Propionic acid derivatives C78276 - Agent Affecting Digestive System or Metabolism > C29703 - Antilipidemic Agent D018373 - Peripheral Nervous System Agents > D018689 - Sensory System Agents D002491 - Central Nervous System Agents > D000700 - Analgesics D000893 - Anti-Inflammatory Agents D018501 - Antirheumatic Agents
5-Chloro-1,3-dihydro-1-(4-piperidinyl)-2H-benzimidazol-2-one
5-Chloro-1,3-dihydro-1-(4-piperidinyl)-2H-benzimidazol-2-one is a metabolite of domperidone. Domperidone (trade names Motilium, Motillium, Motinorm Costi and Nomit) is an antidopaminergic drug, developed by Janssen Pharmaceutica, and used orally, rectally or intravenously, generally to suppress nausea and vomiting, as a prokinetic agent and for promoting lactation. (Wikipedia)
5-(3-Carboxylato-3-oxoprop-1-en-1-yl)-4,6-dihydroxypyridine-2-carboxylate
5-(4-Chloroanilino)-3-oxo-4-isothiazolecarbonitrile
N-(3-chloro-4-methylphenyl)-5-isoxazolecarbohydrazide
N-phenyl-5-(propan-2-ylthio)-1,3,4-thiadiazol-2-amine
Acetic acid [2-(1,3-benzodioxol-5-ylmethylamino)-2-oxoethyl] ester
5-(Oxidoimino)-6-oxo-5,6-dihydronaphthalene-2-sulfonate
N-[3-(4-nitrophenyl)-4-(oxidoamino)-1,2-oxazol-5-yl]hydroxylamine
2-(4,6-Diamino-1,3,5-triazin-2-yl)sulfanylethanesulfonic Acid
7-Methylpyrido(3,4-c)psoralen
D011838 - Radiation-Sensitizing Agents > D017319 - Photosensitizing Agents > D011564 - Furocoumarins
5-Chloro-1-(4-Piperidyl)-2-Benzimidazolinone
3-phosphonatoshikimate(3-)
Trianion of 3-phosphoshikimic acid arising from deprotonation of the phosphate and carboxy groups; major species at pH 7.3.
