phenidone
(CMCWWLVWPDLCRM-UHFFFAOYSA-N)
Structure
- SMILES
- O=C1CCN(N1)c1ccccc1
- Molecular Formula:
- C9H10N2O
- Molecular Weight:
- 162.189
- Log P:
- 1.3217
- Hydrogen Bond Acceptor:
- 3
- Hydrogen Bond Donor:
- 1
- TPSA:
- 32.34
- CAS Number(s):
- 92-43-3; 96345-36-7
Synonym(s)
1.
phenidone
2.
phenidone monohydrochloride
External Link(s)
Adverse Drug Event(s)
| Name | Number of Reports | Reference(s) | Data Source | |
|---|---|---|---|---|
| 1 | Edema | 7990266 | CTD | |
| 2 | Neurotoxicity Syndromes | 18760329 | CTD |
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