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Substance Name: ONO-AG-367
RN: 1262873-48-2
UNII: T70C4DX25X
InChIKey: PRIYCPZIGUYJAL-PRDSGWKNSA-N

Note

  • A dual agonist of prostanoid EP3 and FP receptors.

Molecular Formula

  • C23-H30-F2-O6

Molecular Weight

  • 440.48
 
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Names and Synonyms

Name of Substance

  • ONO-AG-367

Synonyms

  • 2H-Cyclopent(b)oxepin-3-butanoic acid, 6-((1E,3R)-4-(2,5-difluorophenoxy)-3-hydroxy-1-buten-1-yl)octahydro-7-hydroxy-, (3S,5aR,6R,7R,8aS)-
  • 4-((3S,5aR,6R,7R,8aS)-6-((1E,3R)-4-(2,5-Difluorophenoxy)-3-hydroxy-1-buten-1-yl)-7-hydroxyoctahydro-2H-cyclopenta(b)oxepin-3-yl)butanoic acid
  • 4-((3S,5aR,6R,7R,8aS)-6-((E,3R)-4-(2,5-Difluorophenoxy)-3-hydroxy-but-1-enyl)-7-hydroxy-3,4,5,5a,6,7,8,8a-octahydro-2H-cyclopenta(b)oxepin-3-yl)butanoic acid
  • ONO-AG-367
  • UNII-T70C4DX25X

Registry Numbers

CAS Registry Number

  • 1262873-48-2

FDA UNII

  • T70C4DX25X

System Generated Number

  • 1262873482

Structure Descriptors

InChI

1S/C23H30F2O6/c24-15-5-9-19(25)22(10-15)31-13-16(26)6-8-17-18-7-4-14(2-1-3-23(28)29)12-30-21(18)11-20(17)27/h5-6,8-10,14,16-18,20-21,26-27H,1-4,7,11-13H2,(H,28,29)/b8-6+/t14-,16+,17+,18+,20+,21-/m0/s1

InChIKey

PRIYCPZIGUYJAL-PRDSGWKNSA-N

Smiles

O[C@@H](COc1cc(F)ccc1F)\C=C\[C@H]2[C@H](O)C[C@@H]3OC[C@@H](CCCC(=O)O)CC[C@H]23