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Substance Name: Netivudine [INN:BAN]
RN: 84558-93-0
UNII: F7K51T0Q1W
InChIKey: QLOCVMVCRJOTTM-SDNRWEOFSA-N

Note

  • Potent inhibitor of VZV.

Molecular Formula

  • C12-H14-N2-O6

Molecular Weight

  • 282.2506
 
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Names and Synonyms

Name of Substance

  • 5-Propynylarabinofuranosyluracil
  • Netivudine [INN:BAN]

Synonyms

  • 1-(beta-D-Arabinofuranosyl)-5-(1-propynyl)uracil
  • 2,4(1H,3H)-Pyrimidinedione, 1-beta-D-arabinofuranosyl-5-(1-propynyl)-
  • 5-Propynylarabinofuranosyluracil
  • 882C87
  • BW882C87
  • DRG-0179
  • Netivudine
  • UNII-F7K51T0Q1W

Systematic Names

  • 1-beta-D-Arabinofuranosyl-5-(1-propynyl)uracil
  • 2,4(1H,3H)-Pyrimidinedione, 1-beta-D-arabinofuranosyl-5-(1-propynyl)-

Registry Numbers

CAS Registry Number

  • 84558-93-0

FDA UNII

  • F7K51T0Q1W

System Generated Number

  • 0084558930

Structure Descriptors

InChI

1S/C12H14N2O6/c1-2-3-6-4-14(12(19)13-10(6)18)11-9(17)8(16)7(5-15)20-11/h4,7-9,11,15-17H,5H2,1H3,(H,13,18,19)/t7-,8-,9+,11-/m1/s1

InChIKey

QLOCVMVCRJOTTM-SDNRWEOFSA-N

Smiles

CC#Cc1cn(c(=O)[nH]c1=O)[C@H]2[C@H]([C@@H]([C@H](O2)CO)O)O