Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Saredutant succinate
RN: 176381-98-9
UNII: 6FE8PG636R
InChIKey: RCPXXEKUUCEFEI-UFTMZEDQSA-N

Molecular Weight

  • 670.6299
 
* 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

  • Saredutant succinate

Synonyms

  • Benzamide, N-(4-(4-(acetylamino)-4-phenyl-1-piperidinyl)-2-(3,4-dichlorophenyl)butyl)-N-methyl-, (S)-, butanedioate (1:1)
  • SR-48968C
  • SR48968C
  • UNII-6FE8PG636R

Registry Numbers

CAS Registry Number

  • 176381-98-9

FDA UNII

  • 6FE8PG636R

System Generated Number

  • 0176381989

Structure Descriptors

InChI

1S/C31H35Cl2N3O2.C4H6O4/c1-23(37)34-31(27-11-7-4-8-12-27)16-19-36(20-17-31)18-15-26(25-13-14-28(32)29(33)21-25)22-35(2)30(38)24-9-5-3-6-10-24;5-3(6)1-2-4(7)8/h3-14,21,26H,15-20,22H2,1-2H3,(H,34,37);1-2H2,(H,5,6)(H,7,8)/t26-;/m1./s1

InChIKey

RCPXXEKUUCEFEI-UFTMZEDQSA-N

Smiles

CC(=O)NC1(CCN(CC1)CC[C@H](CN(C)C(=O)c2ccccc2)c3ccc(c(c3)Cl)Cl)c4ccccc4.C(CC(=O)O)C(=O)O