Truxicurium
Basic information
- CAS
72007-35-3- Standard SMILES
CC[N+](C)(CC)CCCOC(=O)C1C(c2ccccc2)C(C(=O)OCCC[N+](C)(CC)CC)C1c1ccccc1- InChIKey
AXCRPLDEOCHBJD-UHFFFAOYSA-N- Molecular formula
- C34H52N2O4+2
- Average molar mass
- 552.8 g/mol
- Monoisotopic mass
- 552.39270814
Names & identifiers
- Preferred name
- Truxicurium
- IUPAC
- 3-[3-[3-[diethyl(methyl)azaniumyl]propoxycarbonyl]-2,4-diphenylcyclobutanecarbonyl]oxypropyl-diethyl-methylazanium
Names & synonyms
TruxicuriumTruxicurium ionTruxicurium cationUNII-8G8Q40DI8T8G8Q40DI8T72007-35-31-Propanaminium, 3,3'-((2,4-diphenyl-1,3-cyclobutanediyl)bis(carbonyloxy))bis(N,N-diethyl-N-methyl-, (1alpha,2alpha,3beta,4beta)orb2815118CHEMBL2110747SCHEMBL29387983T202593Q27270386
Show more names
1-PROPANAMINIUM, 3,3'-((2,4-DIPHENYL-1,3-CYCLOBUTANEDIYL)BIS(CARBONYLOXY))BIS(N,N-DIETHYL-N-METHYL-, (1.ALPHA.,2.ALPHA.,3.BETA.,4.BETA.)
Database identifiers
- CAS
72007-35-3- PubChem CID
- 20290
- ChEMBL
CHEMBL2110747- UNII
- 8G8Q40DI8T
- Nikkaji
- J239.703J
Properties
Computed structural properties
- XLogP
- 5.5
- Topological polar surface area
- 52.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 18
- Heavy atoms
- 40
- Formal charge
- 2
- Complexity
- 690
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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