Exact Mass: 251.0154
Exact Mass Matches: 251.0154
Found 266 metabolites which its exact mass value is equals to given mass value 251.0154
,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
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
Fenaminosulf
D016573 - Agrochemicals D010575 - Pesticides
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
2-[(4,6-diamino-1,3,5-triazin-2-yl)thio]-Ethanesulfonic acid
Spiro[1H-indene-1,2-pyrrolidine], 6-bromo-2,3-dihydro-
3-INDOXYL SULFATE POTASSIUM SALT
Potassium 1H-indol-3-yl sulfate is an endogenous metabolite.
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
8-Quinazolinecarboxylic acid, 1,2,3,4-tetrahydro-6-nitro-2,4-dioxo-
Ethyl 3-Amino-2,2-difluoropropanoate Hydrochloride
Benzothiazole, 2-(chloromethyl)-6-(trifluoromethyl)-
2H-1,2,3-Triazole,4-(bromomethyl)-5-methyl-2-phenyl-
2-(2-CHLORO-PHENYL)-OXAZOLE-4-CARBOXYLIC ACID ETHYL ESTER
1-(5-BROMO-2-PYRIMIDINYL)-1H-PYRROLE-2-CARBALDEHYDE
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
(2,6-DIMETHYLPHENYL)METHYLCYANOCARBONIMIDODITHIOATE
N-(5-methylsulfanyl-1,2,4-thiadiazol-3-yl)benzamide
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
5-(2-Chloroanilino)-3-hydroxyisothiazole-4-carbonitrile
(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-[2-(2-chloroethylsulfonyl)ethoxy]ethanamine,hydrochloride
3-Bromo-7-methoxyimidazo[1,2-a]pyridine-8-carbonitrile
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
(2-(ETHYLTHIO)-5-(TRIFLUOROMETHYL)PYRIDIN-3-YL)BORONIC ACID
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
2-[5-(TRIFLUOROMETHYL)PYRID-2-YLTHIO]ACETAMIDE OXIME
ETHYL 2-(3-OXO-3,4-DIHYDRO-2H-1,4-BENZOTHIAZIN-2-YL) ACETATE
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
4-ALLYL-5-(3-CHLOROPHENYL)-4H-1,2,4-TRIAZOLE-3-THIOL
methyl 3-(2-chlorophenyl)-5-methyl-1,2-oxazole-4-carboxylate
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
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
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
(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
beta,beta-Difluorophenylalanine methyl ester hydrochloride
ethyl 3-(2-chloropyridin-4-yl)-1H-pyrazole-5-carboxylate
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
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].
5,6-Dimethyl-2-(prop-2-enylthio)-4-thieno[2,3-d]pyrimidinamine
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
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
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
3-phosphonatoshikimate(3-)
Trianion of 3-phosphoshikimic acid arising from deprotonation of the phosphate and carboxy groups; major species at pH 7.3.