Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Darusentan, (R)-
RN: 221176-51-8
UNII: W0XRQ0G13U
InChIKey: FEJVSJIALLTFRP-IBGZPJMESA-N

Molecular Formula

  • C22-H22-N2-O6

Molecular Weight

  • 410.4238
 
* 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

  • Darusentan, (R)-

Synonyms

  • Benzenepropanoic acid, alpha-((4,6-dimethoxy-2-pyrimidinyl)oxy)-beta-methoxy-beta-phenyl-, (alphaR)-
  • Darusentan, (R)-
  • LU-127043
  • UNII-W0XRQ0G13U

Registry Numbers

CAS Registry Number

  • 221176-51-8

FDA UNII

  • W0XRQ0G13U

System Generated Number

  • 0221176518

Structure Descriptors

InChI

1S/C22H22N2O6/c1-27-17-14-18(28-2)24-21(23-17)30-19(20(25)26)22(29-3,15-10-6-4-7-11-15)16-12-8-5-9-13-16/h4-14,19H,1-3H3,(H,25,26)/t19-/m0/s1

InChIKey

FEJVSJIALLTFRP-IBGZPJMESA-N

Smiles

COc1cc(nc(n1)O[C@@H](C(=O)O)C(c2ccccc2)(c3ccccc3)OC)OC