Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Bmy 45778
RN: 152575-66-1
InChIKey: DSRSEEYZGWTODH-UHFFFAOYSA-N

Note

  • Partial prostacyclin agonist.

Molecular Formula

  • C26-H18-N2-O5

Molecular Weight

  • 438.437
 
* 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

  • Bmy 45778

Synonyms

  • (3-(4,5-Diphenyl(2,4'-bioxazol)-5'-yl)phenoxy)acetic acid
  • (3-(4-(4,5-Diphenyl-2-oxazolyl)-5-oxazolyl)phenoxy)acetic acid
  • Bmy-45778

Systematic Name

  • Acetic acid, (3-(4,5-diphenyl(2,4'-bioxazol)-5'-yl)phenoxy)-

Registry Numbers

CAS Registry Number

  • 152575-66-1

System Generated Number

  • 0152575661

Structure Descriptors

InChI

1S/C26H18N2O5/c29-21(30)15-31-20-13-7-12-19(14-20)24-23(27-16-32-24)26-28-22(17-8-3-1-4-9-17)25(33-26)18-10-5-2-6-11-18/h1-14,16H,15H2,(H,29,30)

InChIKey

DSRSEEYZGWTODH-UHFFFAOYSA-N

Smiles

c1cc(c2c(nco2)c2nc(c(o2)c2ccccc2)c2ccccc2)cc(c1)OCC(O)=O