Identita

Atogepant Impurity 38

Neuvedeno · C23H26ClN3O3

01Identita

Lazychem IDLC-36947
CAS RNNeuvedeno
PubChem CID89821826
Molecular formulaC23H26ClN3O3
Molecular weight427.9 g/mol
IUPAC name(3E)-1-tert-butyl-3-[[5-chloro-3-(oxan-2-yloxymethyl)-2-pyridinyl]methylidene]pyrrolo[2,3-b]pyridin-2-one
InChIKeyAOLNHOMUAOZTFE-LDADJPATSA-N

02Struktura a stereochemie

2D structurePubChem CID 89821826
Two-dimensional chemical structure of Atogepant Impurity 38
Two-dimensional structure for the PubChem identity linked to this record. Confirm the identifiers before analytical use.
SMILESCC(C)(C)N1C2=C(C=CC=N2)/C(=C\C3=C(C=C(C=N3)Cl)COC4CCCCO4)/C1=O
InChINeuvedeno

03Stereochemistry

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

Defined centres0Structure assigned
Unassigned centres1Structure unspecified
Assignment statusUnassignedExact 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.

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

    Nečistoty a související sloučeniny

      06Zdroje