meobentine
(SPLVKBMIQSSFFN-UHFFFAOYSA-N)
Structure
- SMILES
- CNC(=NC)NCc1ccc(cc1)OC
- Molecular Formula:
- C11H17N3O
- Molecular Weight:
- 207.272
- Log P:
- 1.7718
- Hydrogen Bond Acceptor:
- 4
- Hydrogen Bond Donor:
- 2
- TPSA:
- 45.65
- CAS Number(s):
- 46464-11-3
Synonym(s)
1.
meobentine
2.
Rythmatine
3.
bis(N-4-methoxybenzyl-N',N''-dimethylguanidine)sulphate
4.
meobentine sulfate
5.
meobentine sulfate (2:1)
6.
meobentine sulphate
External Link(s)
Adverse Drug Event(s)
| Name | Number of Reports | Reference(s) | Data Source | |
|---|---|---|---|---|
| 1 | Tachycardia | 2434745 | CTD | |
| 2 | Ventricular Fibrillation | 2434745 | CTD |
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