thiaton
(VKBNGRDAHSELMQ-KYSFMIDTSA-M)
Structure
- SMILES
- C[N@@+]12CCCC[C@@H]2CCC(=C(c2cccs2)c2cccs2)C1.[Br-]
- Molecular Formula:
- C19H24BrNS2
- Molecular Weight:
- 410.435
- Log P:
- 2.3672
- Hydrogen Bond Acceptor:
- 2
- Hydrogen Bond Donor:
- 0
- TPSA:
- 56.48
- CAS Number(s):
- 71731-58-3
Synonym(s)
1.
thiaton
2.
3-(di-2-thienylmethylene)-5-methyl-trans-quinolizidinium bromide
3.
HSR 902
4.
HSR-902
5.
tiquizium bromide
External Link(s)
| MeSH | C030950 |
| PubChem Compound | 72159 |
| ChEBI | 32232 |
| CHEMBL | CHEMBL2360047 |
| KEGG | dr:D01875 |
Adverse Drug Event(s)
| Name | Number of Reports | Reference(s) | Data Source | |
|---|---|---|---|---|
| 1 | Intestinal Diseases | 11855677 | CTD | |
| 2 | Spasm | 11855677 | CTD |
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