Exact Mass: 245.0859
Exact Mass Matches: 245.0859
Found 118 metabolites which its exact mass value is equals to given mass value 245.0859,
within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error
0.001 dalton.
5'-Deoxy-5-fluorocytidine
5-Deoxy-5-fluorocytidine is a metabolite of capecitabine. Capecitabine (Xeloda, Roche) is an orally-administered chemotherapeutic agent used in the treatment of metastatic breast and colorectal cancers. Capecitabine is a prodrug, that is enzymatically converted to 5-fluorouracil in the tumor, where it inhibits DNA synthesis and slows growth of tumor tissue. (Wikipedia)
5-Fluoro-2'-deoxycytidine
2'-Deoxy-2'-fluorocytidine
3-Aminobenzanthrone
5-DFCR (Deoxy-5-fluorocytidine)
L-Tyrosine ethyl ester hydrochloride
It is used as a food additive .
indole-3-acetyl-alanine
Indole-3-acetyl-alanine is also known as iaa-ala. Indole-3-acetyl-alanine is practically insoluble (in water) and a weakly acidic compound (based on its pKa). Indole-3-acetyl-alanine can be found in a number of food items such as yellow pond-lily, bean, black cabbage, and italian sweet red pepper, which makes indole-3-acetyl-alanine a potential biomarker for the consumption of these food products.
2-(Hydroxysulfanyl)hercynine; Nalpha,Nalpha,Nalpha-Trimethyl-2-(hydroxysulfanyl)-L-histidine; 2-Sulfenohercynine
3-hydroxy-4-methoxy-[2,2]bipyridinyl-6-carbaldehyde oxime|Caerulomycin B
5-(1H-indol-3-yl)-5-methoxyimidazolidine-2,4-dione
2-(((3,4,5)-trihydroxy-6-(hydroxymethyl)tetrahydropyran-2-yl)oxymethyl)acrylonitrile
C12H11N3O3_[2,2-Bipyridine]-6-carboxamide, 3-hydroxy-4-methoxy
4-[(6-methyl-4-oxo-1H-pyrimidin-2-yl)amino]benzoic acid
1H-Imidazole-4-carboxylicacid,5-[[(3-methylphenyl)amino]carbonyl]-(9CI)
4-(2-(Dimethylamino)ethoxy)benzoic acid hydrochloride
2-[(1-methylpyrazole-3-carbonyl)amino]benzoic acid
ethyl 4-hydroxy-2-pyridin-4-ylpyrimidine-5-carboxylate
5,8-dimethoxy-1,2,3,4-tetrahydroisoquinolin-4-ol,hydrochloride
alpha-methyl-dl-tyrosine methyl ester hydrochloride
α-Methyltyrosine methyl ester hydrochloride is a competitive tyrosine hydroxylase inhibitor that inhibits the conversion of tyrosine to dopamine. α-Methyltyrosine methyl ester hydrochloride can be used as a tool for sympathetic nervous system research[1].
5-(Acetylamino)-1-phenyl-1H-pyrazole-4-carboxylic acid
2,2-dimethyl-2,3-dihydro-1H,10H-phenothiazin-4-one
5-HYDRAZINOCARBONYL-3H-IMIDAZOLE-4-CARBOXYLIC ACID PHENYLAMIDE
2-Deoxy-5-fluorcytidine
C274 - Antineoplastic Agent > C186664 - Cytotoxic Chemotherapeutic Agent > C272 - Antimetabolite 5-Fluoro-2'-deoxycytidine, a fluoropyrimidine nucleoside analogue, is a DNA methyltransferase (DNMT) inhibitor. 5-Fluoro-2'-deoxycytidine is a tumor-selective proagent of the potent thymidylate synthase inhibitor 5-fluoro-2′-dUMP[1][2].
1H-Imidazole-4-carboxylicacid,5-[[(3-methylphenyl)amino]carbonyl]-,
2-(2-Dimethylamino-ethoxy)-benzoic acid hydrochloride
4-(4-methoxyphenyl)-4,5,6,7-tetrahydrothieno[3,2-c]pyridine
ethyl 4-hydroxy-2-(2-pyridinyl)-5-pyrimidinecarboxylate
2-(3-(4-CYANOPHENYL)-2-OXOIMIDAZOLIDIN-1-YL)ACETIC ACID
2-(5-amino-6-oxo-2-phenylpyrimidin-1-yl)acetic acid
1-(3,4-DIMETHOXYPHENYL)-2-(METHYLAMINO)ETHANONE HYDROCHLORIDE
1-(6-METHOXY-7-METHYL-6H-[1,2,5]OXADIAZOLO[3,4-E]INDOL-8-YL)ETHANONE
2-Deoxy-2-fluorocytidine
2'-Deoxy-2'-fluorocytidine, an nucleoside analog, is a potent inhibitor of Crimean-Congo hemorrhagic fever virus (CCHFV) replication. 2′-deoxy-2′-fluorocytidine can act synergistically with T705 to increase the potency of both compounds antiviral effects on CCHFV replication[1].
METHYL (3S)-3-AMINO-3-(2-METHOXYPHENYL)PROPANOATE HYDROCHLORIDE
6-HYDROXY-7,8,9,10-TETRAHYDRO-6H-[1,2,5]OXADIAZOLO[4,3-C]CARBAZOL-3-IUM-3-OLATE
1,8-diamino-3,6-dimethoxy-2,7-naphthyridine-4-carbonitrile
Benzamide, N-(1,2,3,4-tetrahydro-6-methyl-2,4-dioxo-5-pyrimidinyl)- (9CI)
(3-((FURAN-2-YLMETHYL)CARBAMOYL)PHENYL)BORONIC ACID
5-(3-ACETYLAMINOPHENYL)-1H-PYRAZOLE-3-CARBOXYLIC ACID
ETHYL 1,6-DIHYDRO-6-OXO-2-(3-PYRIDINYL)-5-PYRIMIDINECARBOXYLATE
N-[5-Hydroxy-5-(hydroxymethyl)-2-methoxy-3-oxo-1-cyclohexen-1-yl]glycine
N-(1,3-benzodioxol-5-yl)-2-methyl-3-pyrazolecarboxamide
4-[(3-Fluoro-4-methylanilino)methylidene]-3-hydroxy-1-cyclohexa-2,5-dienone
(3E)-5-ethyl-3-[(N-methylanilino)methylidene]thiophen-2-one
4-(2-amino-5-oxoimidazol-4-yl)-4,5,6,7-tetrahydro-1H-pyrrolo[2,3-c]azepin-8-one
N-acetyl-L-tryptophanate
A monocarboxylic acid anion that is the conjugate base of N-acetyl-L-tryptophan, obtained by the deprotonation of the carboxy group; major species at pH 7.3.
N-acetyltryptophanate
A monocarboxylic acid anion which is obtained by deprotonation of the carboxy group of N-acetyltryptophan.
