
Identità
Nitroso Perindopril EP impurity E
Mhux elenkat · C20H33N3O6
01Identità
| Lazychem ID | LC-23588 |
|---|---|
| CAS RN | Mhux elenkat |
| PubChem CID | 176477828 |
| Molecular formula | C20H33N3O6 |
| Molecular weight | 411.49 g/mol |
| IUPAC name | (2S,3aS,7aS)-1-((S)-2-(((S)-1-isopropoxy-1-oxopentan-2-yl)(nitroso)amino)propanoyl)octahydro-1H-indole-2-carboxylic acid |
| InChIKey | XVWZTTMPZZMBLV-WOYTXXSLSA-N |
02Struttura u stereokimika

The parsed structure contains 2 rings, includes aliphatic carbon, has 5 defined stereocentres, contains an N-nitroso substructure. These statements are calculated from the published structure string.
| Defined stereocentres | 5 |
|---|---|
| Ring count | 2 |
| Secondary amines | 0 |
| Tertiary amines | 1 |
| SMILES | CCC[C@@H](C(=O)OC(C)C)N([C@@H](C)C(=O)N1[C@H]2CCCC[C@H]2C[C@H]1C(=O)O)N=O |
|---|---|
| InChI | Mhux elenkat |
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.
04Status fl-Indja
Exact-compound status is evaluated only against the published name and CAS number. Confirm the current official instrument before a regulatory decision.
05Ismijiet u relazzjonijiet
API u mediċina prinċipali
Perindopril
Impuritajiet u komposti relatatiIsmijiet u relazzjonijiet
06Sorsi
- S01PubChem CID 176477828
Structure and machine-readable chemical identifiers.
