BIADB: A Database for Benzylisoquinoline Alkaloids

Record No - 1 of 1
ID1559
NameBisnor-C-alkaloid H
Pubchem ID6440399
KEGG IDN/A
SourceN/A
TypeUnknown
FunctionUnknown
Drug Like PropertiesNo
Molecular Weight568.75
Exact mass568.320212
Molecular formulaC38H40N4O
XlogP3
Topological Polar Surface Area33.2
H-Bond Donor1
H-Bond Acceptor5
Rotational Bond Count1
IUPAC NameN/A
Structure
   
SDF file
MOL file
PDB file
Canonical SMILECC=C1CN2CCC34C2CC1C5=CN6C7C(=CN(C53)C8=CC=CC=C48)C9CC1C7(CCN1CC9=CCO)C1=CC=CC=C16
Isomeric SMILEC/C=C1/CN2CCC34C2CC1/C/5=C/N6C7/C(=CN(C53)C8=CC=CC=C48)/C9CC1C7(CCN1C/C9=C/CO)C1=CC=CC=C16
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