fentonium
(CSYZZFNWCDOVIM-LZDKEIQCSA-N)
Structure
- SMILES
- OC[C@H](c1ccccc1)C(=O)OC1C[C@@H]2CC[C@H](C1)[N+]2(C)CC(=O)c1ccc(cc1)c1ccccc1
- Type(s)
- Withdrawn
- ATC code(s)
- A03BB04
- Molecular Formula:
- C31H34NO4+
- Molecular Weight:
- 484.606
- Log P:
- 4.9544
- Hydrogen Bond Acceptor:
- 4
- Hydrogen Bond Donor:
- 1
- TPSA:
- 63.6
- CAS Number(s):
- 34786-74-8
Synonym(s)
1.
fentonium
2.
FA 402
3.
N-(4'-phenylphenacyl)hyoscyamine
4.
Z 326
5.
ketoscilium
6.
phenthonium
7.
phentonium
8.
ulcesium
External Link(s)
Adverse Drug Event(s)
| Name | Number of Reports | Reference(s) | Data Source | |
|---|---|---|---|---|
| 1 | Substance Withdrawal Syndrome | 9466347 | CTD |
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