
Identitate
Palonosetron
Nu este indicat · C19H24N2O
01Identitate
| Lazychem ID | LC-84294 |
|---|---|
| CAS RN | Nu este indicat |
| PubChem CID | 6337614 |
| Molecular formula | C19H24N2O |
| Molecular weight | 296.4 g/mol |
| IUPAC name | (3aS)-2-[(3S)-1-azabicyclo[2.2.2]octan-3-yl]-3a,4,5,6-tetrahydro-3H-benzo[de]isoquinolin-1-one |
| InChIKey | CPZBLNMUGSZIPR-NVXWUHKLSA-N |
02Structură și stereochimie

The parsed structure contains 6 rings, includes aromatic atoms, includes aliphatic carbon, has 2 defined stereocentres. These statements are calculated from the published structure string.
| Defined stereocentres | 2 |
|---|---|
| Ring count | 6 |
| Secondary amines | 0 |
| Tertiary amines | 1 |
| SMILES | C1C[C@@H]2CN(C(=O)C3=CC=CC(=C23)C1)[C@@H]4CN5CCC4CC5 |
|---|---|
| InChI | Nu este indicat |
03Stereochemistry
The published structure contains 2 defined and 0 unassigned tetrahedral stereocentres. The exact wedge and dash depiction is shown above.
Published same-connectivity configurations
3 recordsThese records have the same connectivity, molecular formula and protonation layer, but a different complete InChIKey stereochemical layer. Only separately structure-linked records are shown.


Palonosetron EP Impurity E (Free Base)
CAS not listed
CPZBLNMUGSZIPR-DOTOQJQBSA-N
2 defined, 0 unassigned centres

Palonosetron EP Impurity F (Free Base)
CAS not listed
CPZBLNMUGSZIPR-RDJZCZTQSA-N
2 defined, 0 unassigned centres
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.
04Statut în India
Exact-compound status is evaluated only against the published name and CAS number. Confirm the current official instrument before a regulatory decision.
05Denumiri și relații
API și medicament părinte
Nu este indicat
Denumiri și relații
06Surse
- S01PubChem CID 6337614
Structure and machine-readable chemical identifiers.
