
Identidade
Dalilesen Impurity 5
Não indicado · C23H23ClN6O3
01Identidade
| Lazychem ID | LC-36211 |
|---|---|
| CAS RN | Não indicado |
| PubChem CID | 118127062 |
| Molecular formula | C23H23ClN6O3 |
| Molecular weight | 466.9 g/mol |
| IUPAC name | [5-chloro-2-(triazol-2-yl)phenyl]-[(2S)-2-(5,6-dimethoxy-1H-benzimidazol-2-yl)-2-methylpyrrolidin-1-yl]methanone |
| InChIKey | WRTMDRWKXMIWFX-QHCPKHFHSA-N |
02Estrutura e estereoquímica

The parsed structure contains 5 rings, includes aromatic atoms, includes aliphatic carbon, has 1 defined stereocentre, contains at least one halogen atom. These statements are calculated from the published structure string.
| Defined stereocentres | 1 |
|---|---|
| Ring count | 5 |
| Secondary amines | 0 |
| Tertiary amines | 0 |
| SMILES | C[C@]1(CCCN1C(=O)C2=C(C=CC(=C2)Cl)N3N=CC=N3)C4=NC5=CC(=C(C=C5N4)OC)OC |
|---|---|
| InChI | Não indicado |
03Stereochemistry
The published structure contains 1 defined and 0 unassigned tetrahedral stereocentre. 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.
04Estado na Índia
Exact-compound status is evaluated only against the published name and CAS number. Confirm the current official instrument before a regulatory decision.
05Nomes e relações
API e fármaco de origem
Não indicado
Nomes e relações
06Fontes
- S01PubChem CID 118127062
Structure and machine-readable chemical identifiers.
