Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Vapiprost [INN:BAN]
RN: 85505-64-2
UNII: H84XT1COAU
InChIKey: GQGRDYWMOPRROR-XUSMOFMBSA-N

Note

  • Thromboxane receptor antagonist; prostaglandin receptor antagonist.

Molecular Formula

  • C30-H39-N-O4

Molecular Weight

  • 477.6411
 

Classification Codes

  • Cardiovascular Agents
  • Fibrin Modulating Agents
  • Fibrinolytic Agents
  • Hematologic Agents
  • Hormone Antagonists
  • Hormones, Hormone Substitutes, and Hormone Antagonists
  • Platelet Aggregation Inhibitors
  • Prostaglandin Antagonists
* denotes mobile formatted website

Links to Resources


Search for this InChIKey on the Web

Names and Synonyms

Results Name

  • Vapiprost [INN:BAN]

Name of Substance

  • Vapiprost
  • Vapiprost [INN:BAN]

Synonyms

  • GR 32191
  • UNII-H84XT1COAU
  • Vapiprost
  • Vapiprostum
  • Vapiprostum [Latin]

Systematic Name

  • 4-Heptenoic acid, 7-(5-((1,1'-biphenyl)-4-ylmethoxy)-3-hydroxy-2-(1-piperidinyl)cyclopentyl)-, (1R-(1alpha(Z),2beta,3beta,5alpha))-

Registry Numbers

CAS Registry Number

  • 85505-64-2

FDA UNII

  • H84XT1COAU

System Generated Number

  • 0085505642

Structure Descriptors

InChI

1S/C30H39NO4/c32-27-21-28(35-22-23-15-17-25(18-16-23)24-11-5-3-6-12-24)26(13-7-1-2-8-14-29(33)34)30(27)31-19-9-4-10-20-31/h1-3,5-6,11-12,15-18,26-28,30,32H,4,7-10,13-14,19-22H2,(H,33,34)/b2-1-/t26-,27-,28-,30+/m0/s1

InChIKey

GQGRDYWMOPRROR-XUSMOFMBSA-N

Smiles

c1ccc(cc1)c2ccc(cc2)CO[C@H]3C[C@@H]([C@@H]([C@H]3CC/C=C\CCC(=O)O)N4CCCCC4)O