phenobarbital quinidine
(YHRUERMOPBDCFD-KYNMMFKBSA-N)
Structure
- SMILES
- CCC1(C(=O)NC(=O)NC1=O)c1ccccc1.C=C[C@H]1CN2CCC1C[C@@H]2[C@H](c1ccnc2c1cc(OC)cc2)O
- Molecular Formula:
- C32H36N4O5
- Molecular Weight:
- 556.652
- Log P:
- 4.4691
- Hydrogen Bond Acceptor:
- 9
- Hydrogen Bond Donor:
- 3
- TPSA:
- 120.86
- CAS Number(s):
- 1400-48-2
Synonym(s)
1.
phenobarbital quinidine
2.
Natisedine
3.
quinidine phenobarbital
4.
quinidine phenylethylbarbiturate
External Link(s)
Adverse Drug Event(s)
| Name | Number of Reports | Reference(s) | Data Source | |
|---|---|---|---|---|
| 1 | Drug Eruptions | 9739909 | CTD | |
| 2 | Hepatitis | 3411101 | CTD | |
| 3 | Proteinuria | 9739909 | CTD |
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