prostaglandin A1
(BGKHCLZFGPIKKU-LDDQNKHRSA-N)
Structure
- SMILES
- CCCCC[C@@H](/C=C/[C@H]1C=CC(=O)[C@@H]1CCCCCCC(=O)O)O
- Molecular Formula:
- C20H32O4
- Molecular Weight:
- 336.466
- Log P:
- 4.2803
- Hydrogen Bond Acceptor:
- 4
- Hydrogen Bond Donor:
- 2
- TPSA:
- 74.6
- CAS Number(s):
- 14152-28-4
Synonym(s)
1.
prostaglandin A1
2.
PGA1
3.
prostaglandin A1, (13E,15R)-(+-)-isomer
4.
prostaglandin A1, (13E,15R)-isomer
5.
prostaglandin A1, (13E,15S)-(+-)-isomer
6.
prostaglandin A1, (8beta,12alpha,13E,15S)-isomer
External Link(s)
| MeSH | C100573 |
| PubChem Compound | 5281912 |
| ChEBI | 15545 |
| CHEMBL | CHEMBL1084644 |
| ZINC | 4096507 |
Adverse Drug Event(s)
| Name | Number of Reports | Reference(s) | Data Source | |
|---|---|---|---|---|
| 1 | Myocardial Infarction | 12087064 | CTD |
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