alprostadil (prostin) Report issue

Small molecule Approved FDA Priority Review FDA
AACT ChEMBL DrugBank Drug Central Drugs@FDA KEGG MeSH PubChem repoDB

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Chemistry

Mol. Mass

354.481

ALogP

6.15

Rule of 5

No

Rule of 3

No
Details
  • SMILES: CCCCC[C@H](O)\C=C\[C@H]1[C@H](O)CC(=O)[C@@H]1CCCCCCC(O)=O
  • InChIKey: GMVPRGQOIOIIMI-DWKJAMRDSA-N
    1S/C20H34O5/c1-2-3-6-9-15(21)12-13-17-16(18(22)14-19(17)23)10-7-4-5-8-11-20(24)25/h12-13,15-17,19,21,23H,2-11,14H2,1H3,(H,24,25)/b13-12+/t15-,16+,17+,19+/m0/s1
  • Chirality: Single Stereoisomer
  • Inorganic: No
  • Polymer: No

Sources

CHEMBL2104574   ChEMBL
ecraprost

CHEMBL495   ChEMBL
alprostadil

F5TD010360   NCATS
alprostadil *

Prostaglandin E1   Wikipedia

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