Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Fostemsavir disodium
RN: 864953-31-1
UNII: HJT0M757PN
InChIKey: QJNUSJLDVYPCNN-UHFFFAOYSA-L

Note

  • Prodrug of BMS-626529, an HIV-1 attachment inhibitor.

Molecular Formula

  • C25-H24-N7-O8-P.Na

Molecular Weight

  • 627.4596
 
* denotes mobile formatted website

Links to Resources


Search for this InChIKey on the Web

Names and Synonyms

Name of Substance

  • BMS-663068 disodium
  • Fostemsavir disodium

Synonyms

  • 1,2-Ethanedione, 1-(4-benzoyl-1-piperazinyl)-2-(4-methoxy-7-(3-methyl-1H-1,2,4-triazol-1-yl)-1-((phosphonooxy)methyl)-1H-pyrrolo(2,3-C)pyridin-3-yl)-, sodium salt (1:2)
  • BMS-663068 disodium
  • Piperazine, 1-benzoyl-4-((4-methoxy-7-(3-methyl-1H-1,2,4-triazol-1-yl)-1-((phosphonooxy)methyl)-1H-pyrrolo(2,3-C)pyridin-3-yl)oxoacetyl)-, disodium salt
  • UNII-HJT0M757PN

Registry Numbers

CAS Registry Number

  • 864953-31-1

FDA UNII

  • HJT0M757PN

System Generated Number

  • 0864953311

Structure Descriptors

InChI

1S/C25H26N7O8P.2Na/c1-16-27-14-32(28-16)23-21-20(19(39-2)12-26-23)18(13-31(21)15-40-41(36,37)38)22(33)25(35)30-10-8-29(9-11-30)24(34)17-6-4-3-5-7-17;;/h3-7,12-14H,8-11,15H2,1-2H3,(H2,36,37,38);;/q;2*+1/p-2

InChIKey

QJNUSJLDVYPCNN-UHFFFAOYSA-L

Smiles

[Na+].[Na+].COc1cnc(c2c1c(cn2COP(=O)([O-])[O-])C(=O)C(=O)N3CCN(CC3)C(=O)c4ccccc4)n5cnc(C)n5