Identität

(S)-Alogliptin

CAS 1108732-05-3 · C18H21N5O2

01Identität

Lazychem IDLC-05551
CAS RN1108732-05-3
PubChem CID76973984
Molecular formulaC18H21N5O2
Molecular weight339.39 g/mol
IUPAC name(S)-2-((6-(3-aminopiperidin-1-yl)-3-methyl-2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)methyl)benzonitrile
InChIKeyZSBOMTDTBDDKMP-HNNXBMFYSA-N

02Struktur und Stereochemie

2D structurePubChem CID 76973984
Two-dimensional chemical structure of (S)-Alogliptin, CAS 1108732-05-3
Two-dimensional structure for the PubChem identity linked to this record. Confirm the identifiers before analytical use.
SMILESCN1C(=O)C=C(N(C1=O)CC2=CC=CC=C2C#N)N3CCC[C@@H](C3)N
InChINicht angegeben

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

2 records

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.

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 in Indien

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

05Namen und Beziehungen

API und Ausgangsarzneistoff

Alogliptin

Verunreinigungen und verwandte Verbindungen

Namen und Beziehungen

  • Alogliptin Impurity 3 / (S)-Alogliptin
  • Alogliptin Impurity 3
  • Alogliptin Impurity A
  • Alogliptin Impurity 89
  • G15697

Verunreinigungen und verwandte Verbindungen

06Quellen