dinoprostone (prostin e2) 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

352.4651

ALogP

3.25

Rule of 5

Yes

Rule of 3

No
Details
  • SMILES: CCCCC[C@H](O)\C=C\[C@H]1[C@H](O)CC(=O)[C@@H]1C\C=C/CCCC(O)=O
  • InChIKey: XEYBRNLFEZDVAW-ARSRFYASSA-N
    1S/C20H32O5/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/h4,7,12-13,15-17,19,21,23H,2-3,5-6,8-11,14H2,1H3,(H,24,25)/b7-4-,13-12+/t15-,16+,17+,19+/m0/s1
  • Chirality: Single Stereoisomer
  • Inorganic: No
  • Polymer: No

Sources

CHEMBL548   ChEMBL
dinoprostone

K7Q1JQR04M   NCATS
dinoprostone *

Prostaglandin E2   Wikipedia

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