Tożsamość

Alogliptin Impurity D

Nie podano · C13H17N3

01Tożsamość

Lazychem ID	LC-38652
CAS RN	Nie podano
PubChem CID	70652209
Molecular formula	C13H17N3
Molecular weight	215.29 g/mol
IUPAC name	2-[[(3R)-3-aminopiperidin-1-yl]methyl]benzonitrile
InChIKey	UMPGXWIAFSBUSD-CYBMUJFWSA-N

02Struktura i stereochemia

Two-dimensional chemical structure of Alogliptin Impurity D — Two-dimensional structure for the PubChem identity linked to this record. Confirm the identifiers before analytical use.

The parsed structure contains 2 rings, includes aromatic atoms, includes aliphatic carbon, has 1 defined stereocentre. These statements are calculated from the published structure string.

Defined stereocentres	1
Ring count	2
Secondary amines	0
Tertiary amines	1

SMILES	C1C[C@H](CN(C1)CC2=CC=CC=C2C#N)N
InChI	Nie podano

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.