Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Ono 3708
RN: 102191-05-9
UNII: 88SI3G560K
InChIKey: SXHUZJPIRVLMHY-AZPSIHDESA-N

Note

  • Thromboxane A2 antagonist.

Molecular Formula

  • C23-H37-N-O4

Molecular Weight

  • 391.548
 

Classification Codes

  • Drug / Therapeutic Agent
  • Hematologic Agents
  • Platelet Aggregation Inhibitors
* denotes mobile formatted website

Links to Resources


Search for this InChIKey on the Web

Names and Synonyms

Name of Substance

  • ONO 3708

Synonyms

  • BRN 4205392
  • ONO 3708
  • ONO-3708
  • UNII-88SI3G560K

Systematic Names

  • 5-Heptenoic acid, 7-((1S,2S,3S,5R)-3-(((2R)-cyclopentylhydroxyacetyl)amino)-6,6-dimethylbicyclo(3.1.1)hept-2-yl)-, (5Z)-
  • 5-Heptenoic acid, 7-(3-((cyclopentylhydroxyacetyl)amino)-6,6-dimethylbicyclo(3.1.1)hept-2-yl)-, (1S-(1-alpha,2-beta(Z),3-alpha(S*),5-alpha))-

Registry Numbers

CAS Registry Number

  • 102191-05-9

FDA UNII

  • 88SI3G560K

System Generated Number

  • 0102191059

Structure Descriptors

InChI

1S/C23H37NO4/c1-23(2)16-13-18(23)17(11-5-3-4-6-12-20(25)26)19(14-16)24-22(28)21(27)15-9-7-8-10-15/h3,5,15-19,21,27H,4,6-14H2,1-2H3,(H,24,28)(H,25,26)/b5-3-/t16-,17+,18+,19+,21-/m1/s1

InChIKey

SXHUZJPIRVLMHY-AZPSIHDESA-N

Smiles

C1(CCCC1)[C@H](C(N[C@H]1C[C@H]2C[C@@H](C2(C)C)[C@@H]1C\C=C/CCCC(O)=O)=O)O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 unreported 206mg/kg (206mg/kg)   Cardiovascular Drug Reviews. Vol. 8, Pg. 339, 1990.
rat LD50 unreported 157mg/kg (157mg/kg)   Cardiovascular Drug Reviews. Vol. 8, Pg. 339, 1990.