6-O-monoacetylmorphine
(JJGYGPZNTOPXGV-SSTWWWIQSA-N)
Structure
- SMILES
- CC(=O)O[C@H]1C=C[C@@H]2[C@@]34[C@H]1Oc1c4c(C[C@H]2N(CC3)C)ccc1O
- Molecular Formula:
- C19H21NO4
- Molecular Weight:
- 327.374
- Log P:
- 1.7068
- Hydrogen Bond Acceptor:
- 5
- Hydrogen Bond Donor:
- 1
- TPSA:
- 59
- CAS Number(s):
- 2784-73-8
Synonym(s)
1.
6-O-monoacetylmorphine
2.
6-(0-acetyl)morphine
3.
6-MAM cpd
4.
6-O-monoacetylmorphine hydrochloride, (5alpha,6alpha)-isomer
5.
6-acetylmorphine
6.
6-monoacetylmorphine
7.
morphine-6-acetate
External Link(s)
| MeSH | C026979 |
| PubChem Compound | 5462507 |
| BindingDB | 224020 |
| ChEBI | 2168 |
| CHEMBL | CHEMBL592009 |
| KEGG | cpd:C11781 |
| ZINC | 4102204 |
Adverse Drug Event(s)
| Name | Number of Reports | Reference(s) | Data Source | |
|---|---|---|---|---|
| 1 | Heroin Dependence | 9835076 11599593 | CTD |
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