BIADB: A Database for Benzylisoquinoline Alkaloids

Record No - 1 of 1
ID1056
Name6-acetyl-3-propionyl-morphine
Pubchem ID6428288
KEGG IDN/A
SourceN/A
TypeUnknown
FunctionUnknown
Drug Like PropertiesYes
Molecular Weight383.44
Exact mass383.173273
Molecular formulaC22H25NO5
XlogP2
Topological Polar Surface Area65.1
H-Bond Donor0
H-Bond Acceptor6
Rotational Bond Count5
IUPAC NameN/A
Structure
   
SDF file
MOL file
PDB file
Canonical SMILECCC(=O)OC1=C2C3=C(CC4C5C3(CCN4C)C(O2)C(C=C5)OC(=O)C)C=C1
Isomeric SMILECCC(=O)OC1=C2C3=C(CC4C5[C@]3(CCN4C)[C@@H](O2)[C@H](C=C5)OC(=O)C)C=C1
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