化学标识

Dalilesen Impurity 7

未列出 · C24H25ClN6O3

01化学标识

Lazychem IDLC-36212
CAS RN未列出
PubChem CID118127041
Molecular formulaC24H25ClN6O3
Molecular weight480.9 g/mol
IUPAC name[(2S)-2-(5-chloro-4-methyl-1H-benzimidazol-2-yl)-2-methylpyrrolidin-1-yl]-[4,5-dimethoxy-2-(triazol-2-yl)phenyl]methanone
InChIKeyPKKBSOLNDPYHKH-DEOSSOPVSA-N

02结构与立体化学

2D structurePubChem CID 118127041
Two-dimensional chemical structure of Dalilesen Impurity 7
Two-dimensional structure for the PubChem identity linked to this record. Confirm the identifiers before analytical use.
SMILESCC1=C(C=CC2=C1N=C(N2)[C@@]3(CCCN3C(=O)C4=CC(=C(C=C4N5N=CC=N5)OC)OC)C)Cl
InChI未列出

03Stereochemistry

The published structure contains 1 defined and 0 unassigned tetrahedral stereocentre. The exact wedge and dash depiction is shown above.

Defined centres1Structure assigned
Unassigned centres0Structure unspecified
Assignment statusFully assignedExact published identity
Tetrahedral upper bound≤ 2Before symmetry reduction

Published same-connectivity configurations

1 record

These 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.

04印度监管状态

Exact-compound status is evaluated only against the published name and CAS number. Confirm the current official instrument before a regulatory decision.

05名称与关联

原料药与母体药物

未列出

名称与关联

    杂质与相关化合物

      06来源