Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Flunoprost [INN]
RN: 86348-98-3
UNII: 8MF6L4447J
InChIKey: KDVWQPQZDKHFOC-PTRXCMEYSA-N

Molecular Formula

  • C22-H29-F-O5

Molecular Weight

  • 392.4641
 
* 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

  • Flunoprost [INN]

Synonyms

  • (Z)-7-((1R,2R,3R,5R)-5-Fluoro-3-hydroxy-2-((E)-(3R)-3-hydroxy-4-phenoxy-1-butenyl)cyclopentyl)-5-heptenoic acid
  • Flunoprost
  • UNII-8MF6L4447J

Systematic Name

  • (Z)-7-((1R,2R,3R,5R)-5-Fluoro-3-hydroxy-2-((E)-3R)-3-hydroxy-4-phenoxy-1-butenyl)cyclopentyl)-5-heptenoic acid.

Registry Numbers

CAS Registry Number

  • 86348-98-3

FDA UNII

  • 8MF6L4447J

System Generated Number

  • 0086348983

Structure Descriptors

InChI

1S/C22H29FO5/c23-20-14-21(25)19(18(20)10-6-1-2-7-11-22(26)27)13-12-16(24)15-28-17-8-4-3-5-9-17/h1,3-6,8-9,12-13,16,18-21,24-25H,2,7,10-11,14-15H2,(H,26,27)/b6-1-,13-12+/t16-,18-,19-,20-,21-/m1/s1

InChIKey

KDVWQPQZDKHFOC-PTRXCMEYSA-N

Smiles

c1ccc(cc1)OC[C@@H](/C=C/[C@H]2[C@@H](C[C@H]([C@@H]2C/C=C\CCCC(=O)O)F)O)O