Dapagliflozin propanediol
(GOADIQFWSVMMRJ-UPGAGZFNSA-N)
Structure
- SMILES
- OC[C@@H](O)C.CCOc1ccc(cc1)Cc1cc(ccc1Cl)[C@@H]1O[C@H](CO)[C@H]([C@@H]([C@H]1O)O)O.O
- Molecular Formula:
- C24H35ClO9
- Molecular Weight:
- 502.982
- Log P:
- 1.1396
- Hydrogen Bond Acceptor:
- 9
- Hydrogen Bond Donor:
- 7
- TPSA:
- 149.07
- CAS Number(s):
- 960404-48-2
Synonym(s)
1.
Dapagliflozin propanediol
External Link(s)
| PubChem Compound | 24906252 |
| ChEBI | 85079 |
| CHEMBL | CHEMBL2103802 |
Adverse Drug Event(s)
| Name | Number of Reports | Reference(s) | Data Source | |
|---|---|---|---|---|
| 1 | Diabetic Ketoacidosis | FAERS: 1 | US FAERS | |
| 2 | Duodenitis | FAERS: 1 | US FAERS | |
| 3 | Metabolic acidosis | FAERS: 1 | US FAERS | |
| 4 | Sepsis | FAERS: 1 | US FAERS |
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