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mivacurium

Structure via PubChem · Public domain (PubChem)

EntityQ413877· pop 10· linked from 355 articles

mivacurium

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Also known as BWB109OU, Mivacron®

chemical compound

Chemical data

Formula
C58H80N2O14+2
Molecular weight
1029.3 g/mol
IUPAC name
bis[3-[(1R)-6,7-dimethoxy-2-methyl-1-[(3,4,5-trimethoxyphenyl)methyl]-3,4-dihydro-1H-isoquinolin-2-ium-2-yl]propyl] (E)-oct-4-enedioate
SMILES
C[N+]1(CCC2=CC(=C(C=C2[C@H]1CC3=CC(=C(C(=C3)OC)OC)OC)OC)OC)CCCOC(=O)CC/C=C/CCC(=O)OCCC[N+]4(CCC5=CC(=C(C=C5[C@H]4CC6=CC(=C(C(=C6)OC)OC)OC)OC)OC)C
InChIKey
ILVYCEVXHALBSC-OTBYEXOQSA-N
XLogP
8.7
Polar surface area
145 Ų
H-bond donors
0
H-bond acceptors
14
Formal charge
2

via PubChem

Drug data · ChEMBL

Max clinical phase
Approved
Molecule type
Small molecule
First approval
1992
Admin. routes
parenteral

via ChEMBL · EBI

Research

820 papers

via PubMed

Wikidata facts

Mass
1028.5598580801802
Has use
medication
Show 4 more facts
significant drug interaction
tobramycin
canonical SMILES
C[N+]1(CCC2=CC(=C(C=C2C1CC3=CC(=C(C(=C3)OC)OC)OC)OC)OC)CCCOC(=O)CCC=CCCC(=O)OCCC[N+]4(CCC5=CC(=C(C=C5C4CC6=CC(=C(C(=C6)OC)OC)OC)OC)OC)C
isomeric SMILES
C[N+]1(CCC2=CC(=C(C=C2[C@H]1CC3=CC(=C(C(=C3)OC)OC)OC)OC)OC)CCCOC(=O)CC/C=C/CCC(=O)OCCC[N+]4(CCC5=CC(=C(C=C5[C@H]4CC6=CC(=C(C(=C6)OC)OC)OC)OC)OC)C
chemical formula
C₅₈H₈₀N₂O₁₄²⁺
Sources (2)

via Wikidata · CC0