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Substance Name: 9-(3,5-Di-O-phosphono-beta-D-arabinofuranosyl)-2-fluoro-9H-purin-6-amine
RN: 548774-53-4
UNII: SV2Z8F240H
InChIKey: FWZDRSVQWVESFS-FTWQFJAYSA-N

Molecular Weight

  • 445.1916
 
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Names and Synonyms

Name of Substance

  • 9-(3,5-Di-O-phosphono-beta-D-arabinofuranosyl)-2-fluoro-9H-purin-6-amine

Synonyms

  • 9-(3,5-Di-O-phosphono-beta-D-arabinofuranosyl)-2-fluoro-9H-purin-6-amine
  • 9H-Purin-6-amine, 9-(3,5-di-O-phosphono-beta-D-arabinofuranosyl)-2-fluoro-
  • Fludarabine 3',5'-diphosphate
  • Fludarabine phosphate impurity C [EP]
  • Fludarabine phosphate impurity, 3',5'-diphosphate analog [USP]
  • Fludarabine phosphate specified impurity C [EP]
  • UNII-SV2Z8F240H

Registry Numbers

CAS Registry Number

  • 548774-53-4

FDA UNII

  • SV2Z8F240H

System Generated Number

  • 0548774534

Structure Descriptors

InChI

1S/C10H14FN5O10P2/c11-10-14-7(12)4-8(15-10)16(2-13-4)9-5(17)6(26-28(21,22)23)3(25-9)1-24-27(18,19)20/h2-3,5-6,9,17H,1H2,(H2,12,14,15)(H2,18,19,20)(H2,21,22,23)/t3-,5+,6-,9-/m1/s1

InChIKey

FWZDRSVQWVESFS-FTWQFJAYSA-N

Smiles

c1nc2c(nc(nc2n1[C@H]3[C@H]([C@@H]([C@H](O3)COP(=O)(O)O)OP(=O)(O)O)O)F)N