MetaADEDB 2.0 @ LMMD
6-codeinone
(XYYVYLMBEZUESM-CMKMFDCUSA-N)
Structure
SMILES
COc1ccc2c3c1O[C@@H]1[C@@]43CCN([C@H](C2)[C@@H]4C=CC1=O)C
Molecular Formula:
C18H19NO3
Molecular Weight:
297.348
Log P:
1.6472
Hydrogen Bond Acceptor:
4
Hydrogen Bond Donor:
0
TPSA:
38.77
CAS Number(s):
467-13-0
Synonym(s)
1.
6-codeinone
2.
6-codeinone, 2-t-labeled, (5alpha)-isomer
3.
codeinone
External Link(s)
MeSHC046414
PubChem Compound5459910
ChEBI18399
CHEMBLCHEMBL257627
KEGGcpd:C06171
ZINC4097036
Adverse Drug Event(s)
NameNumber of ReportsReference(s)Data Source
1Neoplasms12894543CTD
2Seizures3707597CTD
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