BIADB: A Database for Benzylisoquinoline Alkaloids

Record No - 1 of 1
ID1146
NameAminomorphine
Pubchem ID5745290
KEGG IDN/A
SourceN/A
TypeUnknown
FunctionUnknown
Drug Like PropertiesYes
Molecular Weight300.35
Exact mass300.147393
Molecular formulaC17H20N2O3
XlogP0.1
Topological Polar Surface Area79
H-Bond Donor3
H-Bond Acceptor5
Rotational Bond Count0
IUPAC NameN/A
Structure
   
SDF file
MOL file
PDB file
Canonical SMILECN1CCC23C4C1CC5=CC(=C(C(=C52)OC3C(C=C4)O)O)N
Isomeric SMILECN1CC[C@]23[C@@H]4[C@H]1CC5=CC(=C(C(=C52)O[C@H]3[C@H](C=C4)O)O)N
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