MetaADEDB 2.0 @ LMMD
doxacurium
(GBLRQXKSCRCLBZ-UHFFFAOYSA-N)
Structure
SMILES
COc1c(OC)cc2c(c1OC)C(Cc1cc(OC)c(c(c1)OC)OC)[N+](CC2)(C)CCCOC(=O)CCC(=O)OCCC[N+]1(C)CCc2c(C1Cc1cc(OC)c(c(c1)OC)OC)c(OC)c(c(c2)OC)OC
Type(s)
Approved
ATC code(s)
M03AC07
Molecular Formula:
C56H78N2O16++
Molecular Weight:
1035.220
Log P:
7.6274
Hydrogen Bond Acceptor:
16
Hydrogen Bond Donor:
0
TPSA:
163.36
CAS Number(s):
106791-39-3
Synonym(s)
1.
doxacurium
2.
2,2'-((1,4-dioxobutane-1,4-diyl)bis(oxypropane-3,1-diyl))bis(6,7,8-trimethoxy-2-methyl-1-(3,4,5-trimethoxybenzyl)-1,2,3,4-tetrahydroisoquinolinium) dichloride
3.
BW A938U
4.
BW-A 938U
5.
BW-A-938U
6.
BW-A938U
7.
Nuromax
8.
doxacurium chloride
External Link(s)
MeSHC049429
PubChem Compound60169
5284551
ChEBI59819
CHEMBLCHEMBL1237123
DrugBankDB01135
DrugCentral2974
KEGGcpd:C07549
Therapeutic Target DatabaseD0Y7TO
Adverse Drug Event(s)
NameNumber of ReportsReference(s)Data Source
1Neuromuscular Diseases8674347CTD
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