Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Dimoxaprost [INN]
RN: 90243-98-4
UNII: D3R9B47JTE
InChIKey: UJFDLBWYYFZXDS-LEENOTDESA-N

Molecular Formula

  • C21-H34-O6

Molecular Weight

  • 382.4936
 
* 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

  • Dimoxaprost [INN]

Synonyms

  • (5Z,13E)-11alpha,15alpha-Dihydroxy-16,16-dimethyl-18-oxa-9-oxo-5,13-prostadiensaeure
  • (5Z,13E)-11alpha,15alpha-Dihydroxy-16,16-dimethyl-18-oxa-9-oxo-5,13-prostadiensaeure [IUPAC]
  • (Z)-7-((1RS,2RS,3RS)-2-((E)-(3R)-5-Ethoxy-3-hydroxy-4,4-dimethyl-1-pentenyl)-3-hydroxy-5-oxocyclopentyl)-5-heptenoic acid
  • Dimoxaprost
  • Dimoxaprostum
  • Dimoxaprostum [INN-Latin]
  • UNII-D3R9B47JTE

Systematic Name

  • (Z)-7-((1RS,2RS,3RS)-2-((E)-(3R)-5-Ethoxy-3-hydroxy-4,4-dimethyl-1-pentenyl)-3-hydroxy-5-oxocyclopentyl)-5-heptenoic acid

Registry Numbers

CAS Registry Number

  • 90243-98-4

FDA UNII

  • D3R9B47JTE

System Generated Number

  • 0090243984

Structure Descriptors

InChI

1S/C21H34O6/c1-4-27-14-21(2,3)19(24)12-11-16-15(17(22)13-18(16)23)9-7-5-6-8-10-20(25)26/h5,7,11-12,15-16,18-19,23-24H,4,6,8-10,13-14H2,1-3H3,(H,25,26)/b7-5-,12-11+/t15-,16-,18-,19-/m0/s1

InChIKey

UJFDLBWYYFZXDS-LEENOTDESA-N

Smiles

CCOCC(C)(C)[C@@H](O)\C=C\[C@@H]1[C@@H](O)CC(=O)[C@H]1C\C=C/CCCC(=O)O