epoprostenol (veletri) Report issue

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

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Chemistry

Mol. Mass

352.47

ALogP

3.41

Rule of 5

Yes

Rule of 3

No
Details
  • SMILES: CCCCC[C@H](O)/C=C/[C@@H]1[C@H]2C/C(=C/CCCC(=O)O)O[C@H]2C[C@H]1O
  • InChIKey: KAQKFAOMNZTLHT-OZUDYXHBSA-N
    InChI=1S/C20H32O5/c1-2-3-4-7-14(21)10-11-16-17-12-15(8-5-6-9-20(23)24)25-19(17)13-18(16)22/h8,10-11,14,16-19,21-22H,2-7,9,12-13H2,1H3,(H,23,24)/b11-10+,15-8-/t14-,16+,17+,18+,19-/m0/s1
  • Chirality: Single Stereoisomer
  • Inorganic: No
  • Polymer: No

Sources

CHEMBL1139   ChEMBL
epoprostenol *

CHEMBL962   ChEMBL
epoprostenol sodium

DCR9Z582X0   NCATS
epoprostenol *

Prostacyclin   Wikipedia

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