2,3-dinor-6-ketoprostaglandin F1alpha
(DNKGWNLXBRCUCF-NLOSNHEGSA-N)
Structure
- SMILES
- CCCCC[C@@H](/C=C/[C@H]1[C@H](O)C[C@@H]([C@@H]1CC(=O)CCC(=O)O)O)O
- Molecular Formula:
- C18H30O6
- Molecular Weight:
- 342.427
- Log P:
- 1.6657
- Hydrogen Bond Acceptor:
- 6
- Hydrogen Bond Donor:
- 4
- TPSA:
- 115.06
- CAS Number(s):
- 64700-71-6
Synonym(s)
1.
2,3-dinor-6-ketoprostaglandin F1alpha
2.
2,3-DKPGF1alpha
3.
2,3-dinor-6-keto-PGF1alpha
4.
2,3-dinor-6-oxo-PGF1alpha
5.
2,3-dinor-6-oxoprostaglandin F1alpha
6.
PGI2-M
External Link(s)
Adverse Drug Event(s)
| Name | Number of Reports | Reference(s) | Data Source | |
|---|---|---|---|---|
| 1 | Cocaine-Related Disorders | 15061316 | CTD | |
| 2 | Pregnancy Complications | 15061316 | CTD |
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