7-oxoprostaglandin I2
(ZHIHHYNLWRXTTN-GJUFTPBXSA-N)
Structure
- SMILES
- CCCCC[C@@H](/C=C/[C@H]1[C@H](O)C[C@H]2[C@@H]1C(=O)/C(=C/CCCC(=O)O)/O2)O
- Molecular Formula:
- C20H30O6
- Molecular Weight:
- 366.449
- Log P:
- 2.5875
- Hydrogen Bond Acceptor:
- 6
- Hydrogen Bond Donor:
- 3
- TPSA:
- 104.06
- CAS Number(s):
- 79821-50-4
Synonym(s)
1.
7-oxoprostaglandin I2
2.
7-ketoprostaglandin I(2)
3.
7-oxo-PGI2-Na
4.
7-oxoprostacyclin
5.
7-oxoprostaglandin I2, monosodium salt, (5Z,9alpha,11alpha,13E,15S)-isomer
External Link(s)
| MeSH | C033705 |
| PubChem Compound | 6438364 |
| CHEMBL | CHEMBL1206391 |
Adverse Drug Event(s)
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