Exact Mass: 245.0626

Exact Mass Matches: 245.0626

Found 106 metabolites which its exact mass value is equals to given mass value 245.0626, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

Haplopine

4,8-Dimethoxyfuro[2,3-b]quinolin-7-ol; 7-Hydroxy-8-methoxydictamnine

C13H11NO4 (245.0688)

Haplopine is an oxacycle, an organonitrogen heterocyclic compound and an organic heterotricyclic compound. Haplopine is a natural product found in Haplophyllum bucharicum, Haplophyllum cappadocicum, and other organisms with data available.

Proglinazine

N-[4-Chloro-6-(isopropylamino)-1,3,5-triazin-2-yl]glycine

C8H12ClN5O2 (245.0679)

6-Azauridine

2-[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-2,3,4,5-tetrahydro-1,2,4-triazine-3,5-dione

C8H11N3O6 (245.0648)

1-Pyrrolidinecarboxaldehyde, 3-(1,3-benzodioxol-5-ylmethylene)-2-oxo-

3-[(2H-1,3-benzodioxol-5-yl)methylidene]-2-oxopyrrolidine-1-carbaldehyde

C13H11NO4 (245.0688)

Heliparvifoline

7-Hydroxy-6-methoxydictamnine

C13H11NO4 (245.0688)

C274 - Antineoplastic Agent > C186664 - Cytotoxic Chemotherapeutic Agent > C272 - Antimetabolite C471 - Enzyme Inhibitor > C2170 - Orotidylate Decarboxylase Inhibitor D009676 - Noxae > D000963 - Antimetabolites D000970 - Antineoplastic Agents D003879 - Dermatologic Agents relative retention time with respect to 9-anthracene Carboxylic Acid is 0.055 relative retention time with respect to 9-anthracene Carboxylic Acid is 0.052 6-Azuridine (6-Azauridine) is a purine nucleoside analogue. Purine nucleoside analogs have broad antitumor activity targeting indolent lymphoid malignancies. Anticancer mechanisms in this process rely on inhibition of DNA synthesis, induction of apoptosis, etc[1].

6-Azuridine

C8H11N3O6 (245.0648)

5-azauridine

C8H11N3O6 (245.0648)

(4-Amino-2-chlorophenyl)(2-methylphenyl)methanone

C14H12ClNO (245.0607)

2-CHLORO-3-FLUOROPHENYL N,N-DIETHYLCARBAMATE

C11H13ClFNO2 (245.0619)

5,7-Dimethylquinoline-2,3-dicarboxylic acid

C13H11NO4 (245.0688)

5,8-Dimethylquinoline-2,3-dicarboxylic acid

C13H11NO4 (245.0688)

6,7-Dimethylquinoline-2,3-dicarboxylic acid

C13H11NO4 (245.0688)

6,8-Dimethylquinoline-2,3-dicarboxylic acid

C13H11NO4 (245.0688)

6-Ethylquinoline-2,3-dicarboxylic acid

C13H11NO4 (245.0688)

7,8-Dimethylquinoline-2,3-dicarboxylic acid

C13H11NO4 (245.0688)

5-[(THIOPHEN-2-YLMETHYL)-AMINO]-1,3-DIHYDRO-BENZOIMIDAZOL-2-ONE

C12H11N3OS (245.0623)

6-BENZYL-4-CHLORO-6,7-DIHYDRO-5H-PYRROLO[3,4-D]PYRIMIDINE

C13H12ClN3 (245.072)

2-Acetoxy-N,N,N-trimethylethanaminium perchlorate

C7H16ClNO6 (245.0666)

H-D-ALA-PNA . HCL

C9H12ClN3O3 (245.0567)

2-(1,3-dioxoisoindol-2-yl)ethyl prop-2-enoate

C13H11NO4 (245.0688)

R-(-)-5-(2-Aminopropyl)-2-methoxybenzenesulfonamide

C10H15NO4S (245.0722)

Benzoicacid, 4-(2,5-dihydro-2,5-dioxo-1H-pyrrol-1-yl)-, ethyl ester

C13H11NO4 (245.0688)

1-Naphthalenecarboxylicacid, 5-nitro-, ethyl ester

C13H11NO4 (245.0688)

DIETHYL L-2-ISOTHIOCYANTOGLUTARATE

C10H15NO4S (245.0722)

2-(METHYLTHIO)-4-(PHENYLAMINO)PYRIMIDINE-5-CARBALDEHYDE

C12H11N3OS (245.0623)

Ribavirin Carboxylic Acid

C8H11N3O6 (245.0648)

A 1-ribosyltriazole that is ribavirin in which the carbamoyl group at position 3 is replaced by a carboxy group. It is a catabolite and impurity of ribavirin. Ribavirin carboxylic acid (TR-COOH) is a metabolite of Ribavirin (HY-B0434), Ribavirin has strong antiviral activity[1].