Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: SR 140333
RN: 153050-21-6
UNII: 22O6XI63E0
InChIKey: NQHFSECYQAQZBN-LSYPWIJNSA-M

Note

  • SR-140603 is the (R)-antipode of SR-140333; a neurokinin-1 receptor antagonist.

Molecular Formula

  • C37-H45-Cl2-N2-O2.Cl

Molecular Weight

  • 656.133
 
* denotes mobile formatted website

Links to Resources


Search for this InChIKey on the Web

Names and Synonyms

Name of Substance

  • SR 140333

Synonyms

  • 1-(2-(3-(3,4-Dichlorophenyl)-1-(3-isopropoxyphenylacetyl)piperidin-3-yl)ethyl)-4-phenyl-1-azabicyclo(2.2.2)octane chloride
  • Nolpitantium chloride
  • SR 140,333
  • SR 140333A
  • SR-140,333
  • UNII-22O6XI63E0

Systematic Name

  • 1-Azoniabicyclo(2.2.2)octane, 1-(2-(3-(3,4-dichlorophenyl)-1-((3-(1-methylethoxy)phenyl)acetyl)-3-piperidinyl)ethyl)-4-phenyl-, chloride, (S)-

Registry Numbers

CAS Registry Number

  • 153050-21-6

FDA UNII

  • 22O6XI63E0

System Generated Number

  • 0153050216

Molecular Formulas

Molecular Formula

  • C37-H45-Cl2-N2-O2.Cl

Molecular Formula Fragments

  • C37-H45-Cl2-N2-O2
  • Cl
  • COMPONENT

Structure Descriptors

InChI

1S/C37H45Cl2N2O2.ClH/c1-28(2)43-32-11-6-8-29(24-32)25-35(42)40-19-7-14-37(27-40,31-12-13-33(38)34(39)26-31)18-23-41-20-15-36(16-21-41,17-22-41)30-9-4-3-5-10-30;/h3-6,8-13,24,26,28H,7,14-23,25,27H2,1-2H3;1H/q+1;/p-1/t36?,37-,41?;/m1./s1

InChIKey

NQHFSECYQAQZBN-LSYPWIJNSA-M

Smiles

c1ccc(OC(C)C)cc1CC(N1CCC[C@@](CC[N+]23CCC(CC2)(CC3)c2ccccc2)(C1)c1cc(c(cc1)Cl)Cl)=O.[ClH-]