
Identita
Rasagiline Impurity 45
Neuvedeno · C20H23NO6
01Identita
| Lazychem ID | LC-37001 |
|---|---|
| CAS RN | Neuvedeno |
| PubChem CID | 89492039 |
| Molecular formula | C20H23NO6 |
| Molecular weight | 373.4 g/mol |
| IUPAC name | dimethyl 2-[2-[2,3-dihydro-1H-inden-1-yl(prop-2-ynyl)amino]-2-oxoethyl]-2-hydroxybutanedioate |
| InChIKey | PARCCAMZAUQWFW-UHFFFAOYSA-N |
02Struktura a stereochemie

The parsed structure contains 2 rings, includes aromatic atoms, includes aliphatic carbon. These statements are calculated from the published structure string.
| Defined stereocentres | 0 |
|---|---|
| Ring count | 2 |
| Secondary amines | 0 |
| Tertiary amines | 0 |
| SMILES | COC(=O)CC(CC(=O)N(CC#C)C1CCC2=CC=CC=C12)(C(=O)OC)O |
|---|---|
| InChI | Neuvedeno |
03Stereochemistry
The published structure contains 0 defined and 2 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.
04Stav v Indii
Exact-compound status is evaluated only against the published name and CAS number. Confirm the current official instrument before a regulatory decision.
05Názvy a vztahy
API a mateřské léčivo
Neuvedeno
Názvy a vztahy
06Zdroje
- S01PubChem CID 89492039
Structure and machine-readable chemical identifiers.
