
Ταυτότητα
Naltrexone Impurity 81
Δεν αναφέρεται · C22H28NO4+
01Ταυτότητα
| Lazychem ID | LC-35292 |
|---|---|
| CAS RN | Δεν αναφέρεται |
| PubChem CID | 131667458 |
| Molecular formula | C22H28NO4+ |
| Molecular weight | 370.5 g/mol |
| IUPAC name | (3S,4R,4aS,7aR,12bS)-3-(cyclopropylmethyl)-4a-hydroxy-9-methoxy-3-methyl-2,4,5,6,7a,13-hexahydro-1H-4,12-methanobenzofuro[3,2-e]isoquinolin-3-ium-7-one |
| InChIKey | QFFCEMCCVDEABV-PWVUHJLOSA-N |
02Δομή και στερεοχημεία

| SMILES | C[N@+]1(CC[C@]23[C@@H]4C(=O)CC[C@]2([C@H]1CC5=C3C(=C(C=C5)OC)O4)O)CC6CC6 |
|---|---|
| InChI | Δεν αναφέρεται |
03Stereochemistry
The published structure contains 5 defined and 0 unassigned tetrahedral stereocentres. The exact wedge and dash depiction is shown above.
Published same-connectivity configurations
1 recordThese records have the same connectivity, molecular formula and protonation layer, but a different complete InChIKey stereochemical layer. Only separately structure-linked records are shown.

No additional structure-linked configuration with the same connectivity is currently present in the LazyChem dataset.
Scope: The mathematical 2^n value is only an upper bound. Symmetry and other stereogenic elements can change the number of distinct stereoisomers. A hypothetical configuration is not published as a compound record without a verified structure identity.
04Κατάσταση στην Ινδία
Exact-compound status is evaluated only against the published name and CAS number. Confirm the current official instrument before a regulatory decision.
05Ονόματα και σχέσεις
API και μητρικό φάρμακο
Δεν αναφέρεται
Ονόματα και σχέσεις
06Πηγές
- S01PubChem CID 131667458
Structure and machine-readable chemical identifiers.
