prostaglandin E2
chemical compound
Details
- canonical SMILES
- CCCCCC(C=CC1C(CC(=O)C1CC=CCCCC(=O)O)O)O
- chemical formula
- C₂₀H₃₂O₅
- defined daily dose
- 0.5
- isomeric SMILES
- CCCCC[C@@H](/C=C/[C@H]1[C@@H](CC(=O)[C@@H]1C/C=C\CCCC(=O)O)O)O
- mass
- 352.225
- stereoisomer of
- 9-oxo-11S,15S-dihydroxy-5Z,13E-prostadienoic acid-cyclo[8R,12S], 9-oxo-11S,15R-dihydroxy-5Z,13E-prostadienoic acid-cyclo[8R,12S], (8beta,11beta,12alpha,15R)-11,15-Dihydroxy-9-oxoprosta-5,13-dien-1-oic acid, 7-[(1R,2R,3R)-3-hydroxy-2-[(1E,3S)-3-hydroxyoct-1-en-1-yl]-5-oxocyclopentyl]hept-5-enoic acid, 8-isoprostaglandin E2, 15-epi-prostaglandin E2, 7-[(1R,2R,3R)-3-hydroxy-2-[(3S)-3-hydroxyoct-1-enyl]-5-oxocyclopentyl]-5-heptenoic acid, 9-oxo-11S,15R-dihydroxy-5Z,13E-prostadienoic acid-cyclo[8S,12S], 11b-PGE2, 9-oxo-11S,15R-dihydroxy-5Z,13E-prostadienoic acid-cyclo[8R,12R], (Z)-7-[(1S,2S,3R)-3-hydroxy-2-[(E,3S)-3-hydroxyoct-1-enyl]-5-oxocyclopentyl]hept-5-enoic acid, 9-oxo-11R,15S-dihydroxy-5Z,13E-prostadienoic acid-cyclo[8R,12S]
- World Health Organisation international non-proprietary name
- dinoprostone
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