Exact Mass: 245.081

Exact Mass Matches: 245.081

Found 59 metabolites which its exact mass value is equals to given mass value 245.081, within given mass tolerance error 0.001 dalton. Try search metabolite list with more accurate mass tolerance error 0.0002 dalton.

5-Deoxy-5-fluorocytidine

5-Deoxy-5-fluorocytidine

C9H12FN3O4 (245.0812)


   

5'-Deoxy-5-fluorocytidine

4-amino-1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-methyloxolan-2-yl]-5-fluoro-1,2-dihydropyrimidin-2-one

C9H12FN3O4 (245.0812)


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

4-amino-5-fluoro-1-[4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-1,2-dihydropyrimidin-2-one

C9H12FN3O4 (245.0812)


   

2'-Deoxy-2'-fluorocytidine

4-amino-1-[(2R,3S,4R,5R)-3-fluoro-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidin-2-one

C9H12FN3O4 (245.0812)


   

5-DFCR (Deoxy-5-fluorocytidine)

4-amino-1-(3,4-dihydroxy-5-methyloxolan-2-yl)-5-fluoro-1,2-dihydropyrimidin-2-one

C9H12FN3O4 (245.0812)


   

L-Tyrosine ethyl ester hydrochloride

ethyl 2-amino-3-(4-hydroxyphenyl)propanoate hydrochloride

C11H16ClNO3 (245.0819)


It is used as a food additive .

   

Leucettamine B

Leucettamine B

C12H11N3O3 (245.08)


   

SCHEMBL5563999

SCHEMBL5563999

C12H11N3O3 (245.08)


   

3-hydroxy-4-methoxy-[2,2]bipyridinyl-6-carbaldehyde oxime|Caerulomycin B

3-hydroxy-4-methoxy-[2,2]bipyridinyl-6-carbaldehyde oxime|Caerulomycin B

C12H11N3O3 (245.08)


   

5-(1H-indol-3-yl)-5-methoxyimidazolidine-2,4-dione

5-(1H-indol-3-yl)-5-methoxyimidazolidine-2,4-dione

C12H11N3O3 (245.08)


   

C12H11N3O3_[2,2-Bipyridine]-6-carboxamide, 3-hydroxy-4-methoxy

NCGC00380939-01_C12H11N3O3_[2,2-Bipyridine]-6-carboxamide, 3-hydroxy-4-methoxy-

C12H11N3O3 (245.08)


   

3-Hydroxy-4-methoxy-2,2-bipyridine-6-carboxamide

3-Hydroxy-4-methoxy-2,2-bipyridine-6-carboxamide

C12H11N3O3 (245.08)


   

4-[(6-methyl-4-oxo-1H-pyrimidin-2-yl)amino]benzoic acid

4-[(6-methyl-4-oxo-1H-pyrimidin-2-yl)amino]benzoic acid

C12H11N3O3 (245.08)


   

1H-Imidazole-4-carboxylicacid,5-[[(3-methylphenyl)amino]carbonyl]-(9CI)

1H-Imidazole-4-carboxylicacid,5-[[(3-methylphenyl)amino]carbonyl]-(9CI)

C12H11N3O3 (245.08)


   

4-(2-(Dimethylamino)ethoxy)benzoic acid hydrochloride

4-(2-(Dimethylamino)ethoxy)benzoic acid hydrochloride

C11H16ClNO3 (245.0819)


   
   

H-Ser(Bzl)-Ome.HCl

H-Ser(Bzl)-Ome.HCl

C11H16ClNO3 (245.0819)


   

2-[(1-methylpyrazole-3-carbonyl)amino]benzoic acid

2-[(1-methylpyrazole-3-carbonyl)amino]benzoic acid

C12H11N3O3 (245.08)


   

4-(1,7-NAPHTHYRIDIN-8-YLAMINO)-4-OXOBUTANOICACID

4-(1,7-NAPHTHYRIDIN-8-YLAMINO)-4-OXOBUTANOICACID

C12H11N3O3 (245.08)


   

ethyl 4-hydroxy-2-pyridin-4-ylpyrimidine-5-carboxylate

ethyl 4-hydroxy-2-pyridin-4-ylpyrimidine-5-carboxylate

C12H11N3O3 (245.08)


   

5,8-dimethoxy-1,2,3,4-tetrahydroisoquinolin-4-ol,hydrochloride

5,8-dimethoxy-1,2,3,4-tetrahydroisoquinolin-4-ol,hydrochloride

C11H16ClNO3 (245.0819)


   

alpha-methyl-dl-tyrosine methyl ester hydrochloride

alpha-methyl-dl-tyrosine methyl ester hydrochloride

C11H16ClNO3 (245.0819)


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

5-(Acetylamino)-1-phenyl-1H-pyrazole-4-carboxylic acid

C12H11N3O3 (245.08)


   

L-Threonine Benzyl Ester Hydrochloride

L-Threonine Benzyl Ester Hydrochloride

C11H16ClNO3 (245.0819)


   

2-Deoxy-5-fluorcytidine

5-Fluoro-2-deoxycytidine

C9H12FN3O4 (245.0812)


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].

   
   

3-FLUORO-3-DEOXYCYTIDINE

3-FLUORO-3-DEOXYCYTIDINE

C9H12FN3O4 (245.0812)


   
   

1H-Imidazole-4-carboxylicacid,5-[[(3-methylphenyl)amino]carbonyl]-,

1H-Imidazole-4-carboxylicacid,5-[[(3-methylphenyl)amino]carbonyl]-,

C12H11N3O3 (245.08)


   

1-BOC-4-CHLORO-5-FORMYL-3,6-DIHYDRO-2H-PYRIDINE

1-BOC-4-CHLORO-5-FORMYL-3,6-DIHYDRO-2H-PYRIDINE

C11H16ClNO3 (245.0819)


   

2-(2-Dimethylamino-ethoxy)-benzoic acid hydrochloride

2-(2-Dimethylamino-ethoxy)-benzoic acid hydrochloride

C11H16ClNO3 (245.0819)


   
   

4-MALEIMIDOPHENYLACETIC ACID HYDRAZIDE

4-MALEIMIDOPHENYLACETIC ACID HYDRAZIDE

C12H11N3O3 (245.08)


   

ethyl 4-hydroxy-2-(2-pyridinyl)-5-pyrimidinecarboxylate

ethyl 4-hydroxy-2-(2-pyridinyl)-5-pyrimidinecarboxylate

C12H11N3O3 (245.08)


   

2-(3-(4-CYANOPHENYL)-2-OXOIMIDAZOLIDIN-1-YL)ACETIC ACID

2-(3-(4-CYANOPHENYL)-2-OXOIMIDAZOLIDIN-1-YL)ACETIC ACID

C12H11N3O3 (245.08)


   

(S)-METHYL3-AMINO-3-(4-METHOXYPHENYL)-PROPANOATE

(S)-METHYL3-AMINO-3-(4-METHOXYPHENYL)-PROPANOATE

C11H16ClNO3 (245.0819)


   

2,6-Dimethyl-L-tyrosine hydrochloride (1:1)

2,6-Dimethyl-L-tyrosine hydrochloride (1:1)

C11H16ClNO3 (245.0819)


   

2-Fluoro-2-deoxy-arabinofuranosyl-cytidine

2-Fluoro-2-deoxy-arabinofuranosyl-cytidine

C9H12FN3O4 (245.0812)


   

2-(5-amino-6-oxo-2-phenylpyrimidin-1-yl)acetic acid

2-(5-amino-6-oxo-2-phenylpyrimidin-1-yl)acetic acid

C12H11N3O3 (245.08)


   

1-(3,4-DIMETHOXYPHENYL)-2-(METHYLAMINO)ETHANONE HYDROCHLORIDE

1-(3,4-DIMETHOXYPHENYL)-2-(METHYLAMINO)ETHANONE HYDROCHLORIDE

C11H16ClNO3 (245.0819)


   

H-D-Arg-NH2.2HCl

H-D-Arg-NH2.2HCl

C6H17Cl2N5O (245.081)


   

1-(6-METHOXY-7-METHYL-6H-[1,2,5]OXADIAZOLO[3,4-E]INDOL-8-YL)ETHANONE

1-(6-METHOXY-7-METHYL-6H-[1,2,5]OXADIAZOLO[3,4-E]INDOL-8-YL)ETHANONE

C12H11N3O3 (245.08)


   

2-Deoxy-2-fluorocytidine

2-Deoxy-2-fluorocytidine

C9H12FN3O4 (245.0812)


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].

   

6-methoxy-3-nitro-5-phenylpyridin-2-amine

6-methoxy-3-nitro-5-phenylpyridin-2-amine

C12H11N3O3 (245.08)


   

METHYL (3S)-3-AMINO-3-(2-METHOXYPHENYL)PROPANOATE HYDROCHLORIDE

METHYL (3S)-3-AMINO-3-(2-METHOXYPHENYL)PROPANOATE HYDROCHLORIDE

C11H16ClNO3 (245.0819)


   

6-HYDROXY-7,8,9,10-TETRAHYDRO-6H-[1,2,5]OXADIAZOLO[4,3-C]CARBAZOL-3-IUM-3-OLATE

6-HYDROXY-7,8,9,10-TETRAHYDRO-6H-[1,2,5]OXADIAZOLO[4,3-C]CARBAZOL-3-IUM-3-OLATE

C12H11N3O3 (245.08)


   

3,4-Diamino-4-nitrodiphenyl Ether

3,4-Diamino-4-nitrodiphenyl Ether

C12H11N3O3 (245.08)


   

benzyl N-(5-formyl-1H-imidazol-2-yl)carbamate

benzyl N-(5-formyl-1H-imidazol-2-yl)carbamate

C12H11N3O3 (245.08)


   

Benzamide, N-(1,2,3,4-tetrahydro-6-methyl-2,4-dioxo-5-pyrimidinyl)- (9CI)

Benzamide, N-(1,2,3,4-tetrahydro-6-methyl-2,4-dioxo-5-pyrimidinyl)- (9CI)

C12H11N3O3 (245.08)


   

5-(3-ACETYLAMINOPHENYL)-1H-PYRAZOLE-3-CARBOXYLIC ACID

5-(3-ACETYLAMINOPHENYL)-1H-PYRAZOLE-3-CARBOXYLIC ACID

C12H11N3O3 (245.08)


   

dimethylammonium 4-chloro-o-tolyloxyacetate

dimethylammonium 4-chloro-o-tolyloxyacetate

C11H16ClNO3 (245.0819)


   

ETHYL 1,6-DIHYDRO-6-OXO-2-(3-PYRIDINYL)-5-PYRIMIDINECARBOXYLATE

ETHYL 1,6-DIHYDRO-6-OXO-2-(3-PYRIDINYL)-5-PYRIMIDINECARBOXYLATE

C12H11N3O3 (245.08)


   

DL-Tyrosine ethyl ester hydrochloride

DL-Tyrosine ethyl ester hydrochloride

C11H16ClNO3 (245.0819)


   

Cytidine, 2-deoxy-5-fluoro-

Cytidine, 2-deoxy-5-fluoro-

C9H12FN3O4 (245.0812)


   

N-(1,3-benzodioxol-5-yl)-2-methyl-3-pyrazolecarboxamide

N-(1,3-benzodioxol-5-yl)-2-methyl-3-pyrazolecarboxamide

C12H11N3O3 (245.08)


   

Dipyrimicin B

Dipyrimicin B

C12H11N3O3 (245.08)


   

5-(1h-indol-3-yl)-5-methoxyimidazole-2,4-diol

5-(1h-indol-3-yl)-5-methoxyimidazole-2,4-diol

C12H11N3O3 (245.08)


   

(5z)-5-(2h-1,3-benzodioxol-5-ylmethylidene)-2-imino-3-methylimidazolidin-4-one

(5z)-5-(2h-1,3-benzodioxol-5-ylmethylidene)-2-imino-3-methylimidazolidin-4-one

C12H11N3O3 (245.08)


   

3-hydroxy-4-methoxy-[2,2'-bipyridine]-6-carboximidic acid

3-hydroxy-4-methoxy-[2,2'-bipyridine]-6-carboximidic acid

C12H11N3O3 (245.08)