Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Remiprostol, (1R,2R,3R,4'R)-(+/-)-
RN: 110902-56-2
UNII: NYG10Z50BH
InChIKey: ZZVPHCPLTZTOBC-ZNJGPPGCSA-N

Molecular Formula

  • C25-H36-O5

Molecular Weight

  • 416.5544
 
* denotes mobile formatted website

Links to Resources

NLM Resources (File Locators)

Other Resources (Internet Locators)


Search for this InChIKey on the Web

Names and Synonyms

Name of Substance

  • Remiprostol, (1R,2R,3R,4'R)-(+/-)-

Synonyms

  • 4-Heptenoic acid, 7-((1R,2R,3R)-2-((1E,4R,5E)-6-(1-cyclopenten-1-yl)-4-hydroxy-4-methyl-1,5-hexadien-1-yl)-3-hydroxy-5-oxocyclopentyl)-, methyl ester, (4Z)-rel-
  • 4-Heptenoic acid, 7-(2-(6-(1-cyclopenten-1-yl)-4-hydroxy-4-methyl-1,5-hexadienyl)-3-hydroxy-5-oxocyclopentyl)-, methyl ester, (1alpha(Z),2beta(1E,4R*,5E),3alpha)-(+/-)-
  • Remiprostol, (1R,2R,3R,4'R)-(+/-)-
  • Remiprostol, (1S,2S,3S,4'S)-(+/-)-
  • UNII-NYG10Z50BH

Registry Numbers

CAS Registry Number

  • 110902-56-2

FDA UNII

  • NYG10Z50BH

System Generated Number

  • 0110902562

Structure Descriptors

InChI

1S/C25H36O5/c1-25(29,17-15-19-10-7-8-11-19)16-9-13-21-20(22(26)18-23(21)27)12-5-3-4-6-14-24(28)30-2/h3-4,9-10,13,15,17,20-21,23,27,29H,5-8,11-12,14,16,18H2,1-2H3/b4-3-,13-9+,17-15+/t20-,21-,23-,25-/m1/s1

InChIKey

ZZVPHCPLTZTOBC-ZNJGPPGCSA-N

Smiles

COC(=O)CC\C=C/CC[C@@H]1[C@@H](\C=C\C[C@@](C)(O)\C=C\C2=CCCC2)[C@H](O)CC1=O