Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 5-Heptenoic acid, 7-(2-(5-(4-chlorophenyl)-3-hydroxy-5-oxo-1-pentenyl)-3,5-dihydroxycyclopentyl)-, methyl ester, (1R-(1-alpha(Z),2-beta(1E,3S*),3-alpha,5-alpha))-
RN: 62429-46-3
InChIKey: FZCHBIJTOPJSHY-MAEKSTFISA-N

Classification Code

  • Reproductive Effect

Molecular Formula

  • C24-H31-Cl-O6

Molecular Weight

  • 450.956
 
* 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

Synonyms

  • 17-Oxo-17-(4-chlorophenyl)-18,19,20-trinor-pgf2-alpha methyl ester
  • 17-Oxo-17-(4-chlorophenyl)-18,19,20-trinorprostaglandin F2-alpha methyl ester

Systematic Name

  • 5-Heptenoic acid, 7-(2-(5-(4-chlorophenyl)-3-hydroxy-5-oxo-1-pentenyl)-3,5-dihydroxycyclopentyl)-, methyl ester, (1R-(1-alpha(Z),2-beta(1E,3S*),3-alpha,5-alpha))-

Registry Numbers

CAS Registry Number

  • 62429-46-3

System Generated Number

  • 0062429463

Structure Descriptors

InChI

1S/C24H31ClO6/c1-31-24(30)7-5-3-2-4-6-19-20(23(29)15-22(19)28)13-12-18(26)14-21(27)16-8-10-17(25)11-9-16/h2,4,8-13,18-20,22-23,26,28-29H,3,5-7,14-15H2,1H3/b4-2-,13-12+/t18-,19?,20-,22?,23?/m1/s1

InChIKey

FZCHBIJTOPJSHY-MAEKSTFISA-N

Smiles

C(\[C@@H]1[C@@H]([C@@H](O)C[C@@H]1O)C\C=C/CCCC(OC)=O)=C\[C@H](CC(c1ccc(Cl)cc1)=O)O