Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: SB-423562
RN: 351490-27-2
UNII: 615K7YBS59
InChIKey: NJBFJCJKWWIKRD-HSZRJFAPSA-N

Note

  • A calcium-sensing receptor antagonist.

Molecular Formula

  • C26-H32-N2-O4

Molecular Weight

  • 436.5488
 
* 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

  • SB-423562

Synonyms

  • 4-Cyano-3-((2R)-3-((2-(2,3-dihydro-1H-inden-2-yl)-1,1-dimethylethyl)amino)-2-hydroxypropoxy)benzenepropanoic acid
  • Benzenepropanoic acid, 4-cyano-3-((2R)-3-((2-(2,3-dihydro-1H-inden-2-yl)-1,1-dimethylethyl)amino)-2-hydroxypropoxy)-
  • NPSP-795
  • SB-423562
  • SB-423562-a
  • SHP-635
  • UNII-615K7YBS59

Registry Numbers

CAS Registry Number

  • 351490-27-2

FDA UNII

  • 615K7YBS59

System Generated Number

  • 0351490272

Structure Descriptors

InChI

1S/C26H32N2O4/c1-26(2,14-19-11-20-5-3-4-6-21(20)12-19)28-16-23(29)17-32-24-13-18(8-10-25(30)31)7-9-22(24)15-27/h3-7,9,13,19,23,28-29H,8,10-12,14,16-17H2,1-2H3,(H,30,31)/t23-/m1/s1

InChIKey

NJBFJCJKWWIKRD-HSZRJFAPSA-N

Smiles

CC(C)(CC1Cc2ccccc2C1)NC[C@@H](O)COc3cc(CCC(=O)O)ccc3C#N