Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Butaprost [USAN:INN:BAN]
RN: 69648-38-0
UNII: HP16WVP23Y
InChIKey: XRISENIKJUKIHD-LHQZMKCDSA-N

Note

  • Highly selective prostaglandin receptor agonist.

Classification Code

  • Bronchodilator

Molecular Formula

  • C24-H40-O5

Molecular Weight

  • 408.575
 
* denotes mobile formatted website

Links to Resources


Search for this InChIKey on the Web

Names and Synonyms

Name of Substance

  • Butaprost
  • Butaprost [USAN:INN:BAN]

Synonyms

  • Bay q 4218
  • Butaprost
  • Butaprostum
  • Butaprostum [Latin]
  • Cyclopentaneheptanoic acid, 3-hydroxy-2-(4-hydroxy-4-(1-propylcyclobutyl)-1-butenyl)-5-oxo-, methyl ester, (1R-(1alpha,2beta(1E,4R*),3alpha))-
  • Methyl (13E,16R)-11alpha,16-dihydroxy-9-oxo-17,17-trimethyleneprost-13-en-1-oate
  • Methyl (1R,2R,3R)-3-hydroxy-2-((1E,4R)-4-hydroxy-4-(1-propylcyclobutyl)-1-butenyl)-5-oxocyclopentaneheptanoate
  • UNII-HP16WVP23Y

Systematic Name

  • Cyclopentaneheptanoic acid, 3-hydroxy-2-(4-hydroxy-4-(1-propylcyclobutyl)-1-butenyl)-5-oxo-, methyl ester, (1R-(1alpha,2beta(1E,4R*),3alpha))-

Superlist Name

  • TR-4979

Registry Numbers

CAS Registry Number

  • 69648-38-0

FDA UNII

  • HP16WVP23Y

System Generated Number

  • 0069648380

Structure Descriptors

InChI

1S/C24H40O5/c1-3-14-24(15-9-16-24)22(27)12-8-11-19-18(20(25)17-21(19)26)10-6-4-5-7-13-23(28)29-2/h8,11,18-19,21-22,26-27H,3-7,9-10,12-17H2,1-2H3/b11-8+/t18-,19-,21-,22-/m1/s1

InChIKey

XRISENIKJUKIHD-LHQZMKCDSA-N

Smiles

CCCC1(CCC1)[C@H](O)C\C=C\[C@H]2[C@H](O)CC(=O)[C@@H]2CCCCCCC(=O)OC