Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: SC-46275
RN: 137255-19-7
UNII: FZ6T2MQR9R
InChIKey: ZZVPHCPLTZTOBC-GEQFKEHBSA-N

Note

  • A potent, synthetic long-acting gastric antisecretory prostaglandin analog of enisoprost.

Molecular Weight

  • 416.554
 
* 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

  • SC-46275

Synonyms

  • Methyl 7-(2beta-(6-(1-cyclo-pentyl-yl)-4R-hydroxy-4-methyl-1E,5E-hexadienyl)-3alpha-hydroxy-5-oxo-1R,1alpha-cyclopentyl)-4Z-heptenoate
  • UNII-FZ6T2MQR9R

Systematic Name

  • 4-Heptenoic acid, 7-(2-(6-(1-cyclopenten-1-yl)-4-hydroxy-4-methyl-1,5-hexadienyl)-3-hydroxy-5-oxocyclopentyl)-, methyl ester, (1R-(1alpha(Z),2beta(1E,4R*,5E),3alpha))-

Registry Numbers

CAS Registry Number

  • 137255-19-7

FDA UNII

  • FZ6T2MQR9R

System Generated Number

  • 0137255197

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-GEQFKEHBSA-N

Smiles

C(CC\C=C\CC[C@@H]1[C@H]([C@@H](CC1=O)O)\C=C\C[C@@](\C=C\C1=CCCC1)(C)O)(=O)OC