codeinone

Test Ligands Values Explained

Test Ligand ID - A unique identifier for the test ligand
Ligand Name - Name of the test ligand

Test Ligand ID8595
Ligand Namecodeinone
PubMed Compound Id5459910
StructureProduct Image
Molecular FormulaC18H19NO3
Molecular Weight297.3
SMILESCN1CC[C@]23[C@@H]4[C@H]1CC5=C2C(=C(C=C5)OC)O[C@H]3C(=O)C=C4
SynonymsCodeinone
467-13-0
6-Codeinone
22B5AW0ANN
CHEBI:18399
DTXSID70196909
3-methoxy-17-methyl-7,8-didehydro-4,5alpha-epoxymorphinan-6-one
(4R,4aR,7aR,12bS)-9-methoxy-3-methyl-1,2,4,4a,7a,13-hexahydro-4,12-methanobenzofuro[3,2-e]isoquinolin-7-one
(4R,4aR,7aR,12bS)-9-methoxy-3-methyl-1,2,4,4a,7a,13-hexahydro-4,12-methanobenzofuro(3,2-e)isoquinolin-7-one
RefChem:127384
DTXCID60119400
(4R,4aR,7aR,12bS)-9-methoxy-3-methyl-1,2,4,4a,7a,13-hexahydro-4,12-methanobenzofuro(3,2-e)isoquinoline-7-one
207-386-1
935-619-3
UNII-22B5AW0ANN
EINECS 207-386-1
(5alpha)-7,8-Didehydro-4,5-epoxy-3-methoxy-17-methylmorphinan-6-one
BRN 0094188
4-27-00-03599 (Beilstein Handbook Reference)
Morphinan-6-one, 7,8-didehydro-4,5-alpha-epoxy-3-methoxy-17-methyl-
Morphinan-6-one, 7,8-didehydro-4,5-epoxy-3-methoxy-17-methyl-, (5-alpha)-
6-Oxocodeine
Codeinone (1.0mg/ml in Acetonitrile)
(-)-Codeinone
SCHEMBL100655
CHEMBL257627
SCHEMBL29375985
XYYVYLMBEZUESM-CMKMFDCUSA-N
FC16660
DB-243292
C06171
CODEINE MONOHYDRATE IMPURITY I [EP IMPURITY]
Q4918787
CODEINE HYDROCHLORIDE DIHYDRATE IMPURITY I [EP IMPURITY]
CODEINE PHOSPHATE HEMIHYDRATE IMPURITY I [EP IMPURITY]
7,8-Didehydro-4,5alpha-epoxy-3-methoxy-17-methylmorphinan-6-one
HYDROCODONE HYDROGEN TARTRATE 2.5-HYDRATE IMPURITY E [EP IMPURITY]
MORPHINAN-6-ONE, 7,8-DIDEHYDRO-4,5-EPOXY-3-METHOXY-17-METHYL-, (5.ALPHA.)-
MORPHINAN-6-ONE, 7,8-DIDEHYDRO-4,5.ALPHA.-EPOXY-3-METHOXY-17-METHYL-
(5a)-7,8-Didehydro-4,5-epoxy-3-methoxy-17-methyl-morphinan-6-one;7,8-Didehydro-4,5a-epoxy-3-methoxy-17-methyl-morphinan-6-one;(-)-Co deinone
Created AtJan 13, 2025 2:47 pm
Updated AtJan 13, 2025 2:47 pm