Structure via PubChem · Public domain (PubChem)
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- [Mivacurium].Revista espanola de anestesiologia y reanimacion · 1997
- Reversal of mivacurium-induced neuromuscular blockade with a cholinesterase inhibitor: A systematic review.Acta anaesthesiologica Scandinavica · 2019
- Mivacurium chloride--a comparative profile.Acta anaesthesiologica Scandinavica. Supplementum · 1995
- Mivacurium. A review of its pharmacology and therapeutic potential in general anaesthesia.Drugs · 1993
- Mivacurium chloride.Nurse anesthesia · 1992
via PubMed
Wikidata facts
- Subclass of
- chemical compound
- 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
Available in 10 languages
via Wikidata sitelinks · CC0