Exact Mass: 250.9916
Exact Mass Matches: 250.9916
Found 235 metabolites which its exact mass value is equals to given mass value 250.9916
,
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
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
3-[5-(4-chlorophenyl)-1,2-oxazol-3-yl]propanoic acid
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
(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
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
(S)-2-AMINO-3-PHENYLPROPANE-1-SULFONIC 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]-
1-[2-(4-Chlorophenyl)-4-methyl-1,3-thiazol-5-yl]-1-ethanone
(2-(ETHYLTHIO)-5-(TRIFLUOROMETHYL)PYRIDIN-3-YL)BORONIC ACID
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 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 2,6-dichloro-5-nitropyrimidine-4-carboxylate
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
5-(4-(CHLOROMETHYL)PHENYL)-3-METHYLISOXAZOLE-4-CARBOXYLICACID
9-bromo-2,3,6,7-tetrahydro-1H,5H-pyrido[3,2,1-IJ]quinoline
4-(2,6-difluorobenzoyl)-1H-pyrrole-2-carboxylic acid
ETHYL 6-CHLORO-2-OXO-1,2-DIHYDROQUINOLINE-4-CARBOXYLATE
cyclopropylmethyl-(3,4-dichloro-phenyl)-amine hydrochloride
2-(ISOPROPYLSULFONYL)-3,3-DI(METHYLTHIO)ACRYLONITRILE
1-(2-CHLORO-BENZYL)-PIPERIDINE-3-CARBOXYLICACIDHYDROCHLORIDE
3-AMINO-4-(ISOPROPYLSULFONYL)-5-(METHYLTHIO)THIOPHENE
6-chloro-2-methylsulfanyl-N-phenylpyrimidin-4-amine
O-(2,3,4,5,6-PENTAFLUOROBENZYL-α,α-D2)-HYDROXYLAMINE HCL
Phenyl{[3-2-Methoxy-1,2,4-thiadiazol-5-yl}carbamate
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
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
5-(Oxidoimino)-6-oxo-5,6-dihydronaphthalene-2-sulfonate
2-(4,6-Diamino-1,3,5-triazin-2-yl)sulfanylethanesulfonic Acid
3-phosphonatoshikimate(3-)
Trianion of 3-phosphoshikimic acid arising from deprotonation of the phosphate and carboxy groups; major species at pH 7.3.