Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: BMS-585248
RN: 619331-12-3
UNII: CIO2TZZ9H1
InChIKey: YILIMUKOYIOIAY-UHFFFAOYSA-N

Note

  • Virus attachment inhibitor.

Molecular Formula

  • C22-H18-F-N7-O3

Molecular Weight

  • 447.4282
 
* denotes mobile formatted website

Links to Resources

NLM Resources (File Locators)

Other Resources (Internet Locators)


Search for this InChIKey on the Web

Names and Synonyms

Name of Substance

  • BMS-585248

Synonyms

  • 1,2-Ethanedione, 1-(4-benzoyl-1-piperazinyl)-2-(4-fluoro-7-(1H-1,2,3-triazol-1-yl)-1H-pyrrolo(2,3-c)pyridin-3-yl)-
  • 1-(4-Benzoylpiperazin-1-yl)-2-(4-fluoro-7-(1,2,3)triazol-1-yl-1H-pyrrolo(2,3-c)pyridin-3-yl)ethane-1,2-dione
  • BMS 585248
  • BMS-585248
  • Piperazine, 1-benzoyl-4-((4-fluoro-7-(1H-1,2,3-triazol-1-yl)-1H-pyrrolo(2,3-c)pyridin-3-yl)oxoacetyl)-
  • UNII-CIO2TZZ9H1

Registry Numbers

CAS Registry Number

  • 619331-12-3

FDA UNII

  • CIO2TZZ9H1

System Generated Number

  • 0619331123

Structure Descriptors

InChI

1S/C22H18FN7O3/c23-16-13-25-20(30-7-6-26-27-30)18-17(16)15(12-24-18)19(31)22(33)29-10-8-28(9-11-29)21(32)14-4-2-1-3-5-14/h1-7,12-13,24H,8-11H2

InChIKey

YILIMUKOYIOIAY-UHFFFAOYSA-N

Smiles

c1ccc(cc1)C(=O)N2CCN(CC2)C(=O)C(=O)c3c[nH]c4c3c(cnc4n5ccnn5)F