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Galocitabine

Galocitabine structure

Galocitabine 

structure
  • CAS No:

    124012-42-6

  • Formula:

    C19H22FN3O8

  • Chemical Name:

    Galocitabine

  • Synonyms:

    Cytidine,5′-deoxy-5-fluoro-N-(3,4,5-trimethoxybenzoyl)-;5′-Deoxy-5-fluoro-N-(3,4,5-trimethoxybenzoyl)cytidine;Ro 09-1390;Galocitabine;5′-Deoxy-5-fluoro-N4-(3,4,5-trimethoxybenzoyl)cytidine

Description

Galocitabine is an orally available 5-fluorouracil (5-FU) prodrug with potential antineoplastic activity. Upon administration, galocitabine is converted into 5'-deoxy-5-fluorocytidine, 5'-deoxy-fluorouridine, and 5-FU. 5-FU is further metabolized into other cytotoxic metabolites that interfere with RNA and DNA synthesis via inhibition of thymidylate synthase. As a result, this agent eventually inhibits tumor cell growth.

Galocitabine Basic Attributes

439.4 g/mol

439.39

X9788XI79O

DTXSID10154189

C73254

Characteristics

139 Ų

0.37260

Drug Information

N(4)-trimethoxybenzoyl-5'-deoxy-5-fluorocytidine

Computed Properties

Molecular Weight:439.4
XLogP3:-0.1
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:9
Rotatable Bond Count:6
Exact Mass:439.13909283
Monoisotopic Mass:439.13909283
Topological Polar Surface Area:139
Heavy Atom Count:31
Complexity:748
Defined Atom Stereocenter Count:4
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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