detajmium
(IXLGLCQSNUMEGQ-CDRHRIJLSA-N)
Structure
- SMILES
- CCN(CC(C[N@@+]12[C@H](O)[C@@H](CC)C3[C@@H]4[C@@H]1C[C@@]1([C@H]([C@@H]2C3)N(C)c2c1cccc2)[C@@H]4O)O)CC
- Molecular Formula:
- C27H42N3O3+
- Molecular Weight:
- 456.641
- Log P:
- 1.7958
- Hydrogen Bond Acceptor:
- 5
- Hydrogen Bond Donor:
- 3
- TPSA:
- 67.17
- CAS Number(s):
- 47719-70-0
Synonym(s)
1.
detajmium
2.
7-(3-(diethylamino)-2-hydroxypropyl)-17,21-dihydroxyajmalanium
3.
Tachmalcor
4.
detajmium bitartrate
5.
detajmium tartrate
External Link(s)
Adverse Drug Event(s)
| Name | Number of Reports | Reference(s) | Data Source | |
|---|---|---|---|---|
| 1 | Chemical and Drug Induced Liver Injury | 7405322 | CTD |
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