Identita

Nicergoline EP Impurity E

CAS 57935-66-7 · C23H24BrN3O3

01Identita

Lazychem IDLC-23335
CAS RN57935-66-7
PubChem CID14768166
Molecular formulaC23H24BrN3O3
Molecular weight470.36 g/mol
IUPAC name((6aR,9R,10aS)-10a-hydroxy-4,7-dimethyl-4,6,6a,7,8,9,10,10a-octahydroindolo[4,3-fg]quinolin-9-yl)methyl 5-bromonicotinate
InChIKeyPCKJONBQKJQXEK-ZTWLPKFNSA-N

02Struktura a stereochemie

2D structurePubChem CID 14768166
Two-dimensional chemical structure of Nicergoline EP Impurity E, CAS 57935-66-7
Two-dimensional structure for the PubChem identity linked to this record. Confirm the identifiers before analytical use.
SMILESCN1C[C@@H](C[C@]2([C@H]1CC3=CN(C4=CC=CC2=C34)C)O)COC(=O)C5=CC(=CN=C5)Br
InChINeuvedeno

03Stereochemistry

The published structure contains 3 defined and 0 unassigned tetrahedral stereocentres. The exact wedge and dash depiction is shown above.

Defined centres3Structure assigned
Unassigned centres0Structure unspecified
Assignment statusFully assignedExact published identity
Tetrahedral upper bound≤ 8Before 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

Nicergoline

Nečistoty a související sloučeniny

Názvy a vztahy

    Nečistoty a související sloučeniny

    06Zdroje