3.0
Summary
| Name |  codeine
|
| Synonyms | (-)-Codeine (HMDB), (1S,13R,14S,17R)-10-methoxy-4-methyl-12-oxa-4-azapentacyclo[9.6.1.0(1,13).0(5,17).0(7,18)]octadeca-7(18),8,10,15-tetraen-14-ol (HMDB), (5alpha,6alpha)-7,8-Didehydro-4,5-epoxy-3-methoxy-17-methylmorphinan-6-ol (KEGG COMPOUND), 7,8-didehydro-4,5alpha-epoxy-3-methoxy-17-methylmorphinan-6alpha-ol (NIST Chemistry WebBook), Codein (ChEBI), codeina (ChEBI), Codeine (KEGG COMPOUND), codeine (ChEBI), codeine (ChEBI), codeine anhydrous (DrugBank), Codicept (DrugBank), Coducept (DrugBank), l-codeine (ChemIDplus), methylmorphine (ChemIDplus), morphine 3-methyl ether (ChemIDplus), morphine monomethyl ether (ChemIDplus), morphine-3-methyl ether (ChemIDplus), O(3)-methylmorphine (ChemIDplus) |
| IUPAC | 3-methoxy-17-methyl-7,8-didehydro-4,5alpha-epoxymorphinan-6alpha-ol |
| Formula | C18H21NO3 |
| PRIMARY ID (Read more) |
CHEBI:16714 |
| Type | chemical |
| Relations | 1 |
chemical activation