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Substance Name: 6-Amino-9-(5-O-phosphono-beta-D-arabinofuranosyl)-9H-purin-2-ol
RN: 62314-92-5
UNII: K7LQW14UZW
InChIKey: CGCGQFDYTLYDPF-FJFJXFQQSA-N

Molecular Weight

  • 363.2216
 
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Names and Synonyms

Name of Substance

  • 6-Amino-9-(5-O-phosphono-beta-D-arabinofuranosyl)-9H-purin-2-ol

Synonyms

  • 2H-Purin-2-one, 6-amino-1,9-dihydro-9-(5-O-phosphono-beta-D-arabinofuranosyl)-
  • 6-Amino-2-hydroxy-9-(beta-D-arabinofuranosyl)-purine 5'-phosphate
  • 6-Amino-9-(5-O-phosphono-beta-D-arabinofuranosyl)-9H-purin-2-ol
  • Fludarabine phosphate impurity A [EP]
  • Fludarabine phosphate impurity, iso-ara-guanine-monophosphate- [USP]
  • Fludarabine phosphate specified impurity A [EP]
  • UNII-K7LQW14UZW

Registry Numbers

CAS Registry Number

  • 62314-92-5

FDA UNII

  • K7LQW14UZW

System Generated Number

  • 0062314925

Structure Descriptors

InChI

1S/C10H14N5O8P/c11-7-4-8(14-10(18)13-7)15(2-12-4)9-6(17)5(16)3(23-9)1-22-24(19,20)21/h2-3,5-6,9,16-17H,1H2,(H2,19,20,21)(H3,11,13,14,18)/t3-,5-,6+,9-/m1/s1

InChIKey

CGCGQFDYTLYDPF-FJFJXFQQSA-N

Smiles

c1nc2c(nc(=O)[nH]c2n1[C@H]3[C@H]([C@@H]([C@H](O3)COP(=O)(O)O)O)O)N