3-hydroxyaniracetam
(ZUSPUYXHFZBBBB-SNVBAGLBSA-N)
Structure
- SMILES
- COc1ccc(cc1)C(=O)N1CC[C@H](C1=O)O
- Molecular Formula:
- C12H13NO4
- Molecular Weight:
- 235.236
- Log P:
- 0.3665
- Hydrogen Bond Acceptor:
- 5
- Hydrogen Bond Donor:
- 1
- TPSA:
- 66.84
- CAS Number(s):
- 78340-51-9
Synonym(s)
1.
3-hydroxyaniracetam
2.
1-(4-methoxybenzoyl)-3-hydroxy-2-pyrrolidinone
3.
1-(p-anisoyl)-3-hydroxy-2-pyrrolidinone
4.
3-OH aniracetam
External Link(s)
Adverse Drug Event(s)
| Name | Number of Reports | Reference(s) | Data Source | |
|---|---|---|---|---|
| 1 | Brain Ischemia | 2776818 | CTD |
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