metocurine
(JFXBEKISTKFVAB-AJQTZOPKSA-N)
Structure
- SMILES
- COc1ccc2cc1Oc1cc3c(cc1OC)CC[N+]([C@H]3Cc1ccc(Oc3c4[C@@H](C2)[N+](C)(C)CCc4cc(c3OC)OC)cc1)(C)C
- Type(s)
- Approved
- Molecular Formula:
- C40H48N2O6++
- Molecular Weight:
- 652.819
- Log P:
- 7.3692
- Hydrogen Bond Acceptor:
- 6
- Hydrogen Bond Donor:
- 0
- TPSA:
- 55.38
- CAS Number(s):
- 5152-30-7
Synonym(s)
1.
metocurine
2.
DMCDM
3.
Metubine
4.
dimethyl dl-curine dimethochloride
5.
dimethyl-L-curine dimethochloride
6.
dimethyl-L-curine dimethoiodide
7.
dimethylchondrocurarine
8.
dimethylcurarine dimethochloride
9.
dimethylcurine
10.
metocurine dichloride
11.
metocurine dichloride(1alpha)-isomer
12.
metocurine dichloride, (1'alpha)-isomer
13.
metocurine dichloride, (1beta)-(+-)-isomer
14.
metocurine dihydroxide
15.
metocurine diiodide
16.
metocurine diiodide, (1beta)-(+-)-isomer
17.
metocurine diiodide, (1beta)-isomer
18.
metocurine iodide
19.
metocurine, (1'alpha)-isomer
20.
metocurine, (1beta)-isomer
External Link(s)
| MeSH | C032943 |
| PubChem Compound | 21233 |
| BindingDB | 50237609 50094708 |
| ChEBI | 6900 |
| CHEMBL | CHEMBL1259 |
| DrugBank | DB01336 |
| DrugCentral | 908 |
| KEGG | cpd:C07919 |
| ZINC | 4097448 |
Adverse Drug Event(s)
| Name | Number of Reports | Reference(s) | Data Source | |
|---|---|---|---|---|
| 1 | Muscle Rigidity | 3125768 6859587 | CTD |
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