BIADB: A Database for Benzylisoquinoline Alkaloids

Record No - 1 of 1
ID1255
NameAtracurium
Pubchem ID47319
KEGG IDC07548
SourceN/A
TypeUnknown
FunctionNeuromuscular blocking agent
Drug Like PropertiesNo
Molecular Weight929.14
Exact mass928.508526
Molecular formulaC53H72N2O12+2
XlogP7.9
Topological Polar Surface Area126
H-Bond Donor0
H-Bond Acceptor12
Rotational Bond Count26
IUPAC Name5-[3-[1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinolin-2-ium-2-yl]propanoyloxy]pentyl3-[1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinolin-2-ium-2-yl]propanoate
Structure
   
SDF file
MOL file
PDB file
Canonical SMILEC[N+]1(CCC2=CC(=C(C=C2C1CC3=CC(=C(C=C3)OC)OC)OC)OC)CCC(=O)OCCCCCOC(=O)CC[N+]4(CCC5=CC(=C(C=C5C4CC6=CC(=C(C=C6)OC)OC)OC)OC)C
Isomeric SMILEN/A
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