Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Pumafentrine [INN]
RN: 207993-12-2
UNII: 063D2YI19E
InChIKey: CVDXFPBVOIERBH-JWQCQUIFSA-N

Note

  • Phosphodiesterase Inhibitor.

Molecular Formula

  • C29-H39-N3-O3

Molecular Weight

  • 477.6451
 
* denotes mobile formatted website

Links to Resources


Search for this InChIKey on the Web

Names and Synonyms

Name of Substance

  • Pumafentrine [INN]

Synonyms

  • (-)-p-((4aR*,10bS*)-9-Ethoxy-1,2,3,4,4a,10b-hexahydro-8-methoxy-2-methylbenzo(c)(1,6)naphthyridin-6-yl)-N,N-diisopropylbenzamide
  • Pumafentrine
  • UNII-063D2YI19E

Systematic Name

  • (-)-p-((4aR*,10bS*)-9-Ethoxy-1,2,3,4,4a,10b-hexahydro-8-methoxy-2-methyl-benzo(c)(1,6)naphthyridin-6-yl)-N,N-diisopropylbenzamide

Registry Numbers

CAS Registry Number

  • 207993-12-2

FDA UNII

  • 063D2YI19E

System Generated Number

  • 0207993122

Structure Descriptors

InChI

1S/C29H39N3O3/c1-8-35-27-15-22-23(16-26(27)34-7)28(30-25-13-14-31(6)17-24(22)25)20-9-11-21(12-10-20)29(33)32(18(2)3)19(4)5/h9-12,15-16,18-19,24-25H,8,13-14,17H2,1-7H3/t24-,25-/m1/s1

InChIKey

CVDXFPBVOIERBH-JWQCQUIFSA-N

Smiles

CCOc1cc2c(cc1OC)C(=N[C@H]3[C@@H]2CN(CC3)C)c4ccc(cc4)C(=O)N(C(C)C)C(C)C