tiemonium methylsulfate
(JPOKDEDHVLJMIJ-UHFFFAOYSA-M)
Structure
- SMILES
- C[N+]1(CCOCC1)CCC(c1cccs1)(c1ccccc1)O.COS(=O)(=O)[O-]
- Molecular Formula:
- C19H27NO6S2
- Molecular Weight:
- 429.551
- Log P:
- 2.9835
- Hydrogen Bond Acceptor:
- 7
- Hydrogen Bond Donor:
- 1
- TPSA:
- 132.51
- CAS Number(s):
- 6504-57-0
Synonym(s)
1.
tiemonium methylsulfate
2.
ottimal
External Link(s)
Adverse Drug Event(s)
| Name | Number of Reports | Reference(s) | Data Source | |
|---|---|---|---|---|
| 1 | Pain, Postoperative | 3399116 | CTD |
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