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Name:5-trans-Prostaglandin E2
PubChem ID:5283116
Pathway:Show KEGG pathways
InChI:InChI=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
SMILES:CCCCC[C@@H](/C=C/[C@H]1[C@H](O)CC(=O)[C@@H]1C/C=C/CCCC(=O)O)O

Properties:
Formula:C20H32O5Atoms:25
Molecular Weight:352.465Rotatable Bonds:12
H-bond Acceptors:5H-bond Donors:3
logP:3.2511
Targets:
Synonyms:
()-oxazepam hemisuccinate sodium salt
(E)-7-[(1R,2R,3R)-3-hydroxy-2-[(E,3S)-3-hydroxyoct-1-enyl]-5-oxocyclopenty
5-trans-Prostaglandin E2
AC1NR1K1
CHEBI:514345
CID5283116
LMFA03010148
PDSP2_001531