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Chemistry

Mol. Mass

382.5341

ALogP

5.12

Rule of 5

No

Rule of 3

No
Details
  • SMILES: CCCCCCCC(=O)CC[C@H]1[C@H](O)C[C@H](O)[C@@H]1C\C=C/CCCC(O)=O
  • InChIKey: TVHAZVBUYQMHBC-SNHXEXRGSA-N
    1S/C22H38O5/c1-2-3-4-5-8-11-17(23)14-15-19-18(20(24)16-21(19)25)12-9-6-7-10-13-22(26)27/h6,9,18-21,24-25H,2-5,7-8,10-16H2,1H3,(H,26,27)/b9-6-/t18-,19-,20+,21-/m1/s1
  • Chirality: Single Stereoisomer
  • Inorganic: No
  • Polymer: No

Sources

CHEMBL1200661   ChEMBL
unoprostone isopropyl

CHEMBL1201407   ChEMBL
unoprostone

6X4F561V3W   NCATS
unoprostone *

Unoprostone   Wikipedia

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