Tożsamość

Teneligliptin Impurity A

Nie podano · C24H32N6O2S

01Tożsamość

Lazychem ID	LC-37715
CAS RN	Nie podano
PubChem CID	73442672
Molecular formula	C24H32N6O2S
Molecular weight	468.6 g/mol
IUPAC name	1-[(2S,4S)-4-[4-(5-methyl-2-phenylpyrazol-3-yl)piperazin-1-yl]-2-(1,3-thiazolidine-3-carbonyl)pyrrolidin-1-yl]ethanone
InChIKey	KBTMGBKNAHXQLN-VXKWHMMOSA-N

02Struktura i stereochemia

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

The parsed structure contains 5 rings, includes aromatic atoms, includes aliphatic carbon, has 2 defined stereocentres. These statements are calculated from the published structure string.

Defined stereocentres	2
Ring count	5
Secondary amines	0
Tertiary amines	2

SMILES	CC1=NN(C(=C1)N2CCN(CC2)[C@H]3C[C@H](N(C3)C(=O)C)C(=O)N4CCSC4)C5=CC=CC=C5
InChI	Nie podano

03Stereochemistry

The published structure contains 2 defined and 0 unassigned tetrahedral stereocentres. The exact wedge and dash depiction is shown above.

Defined centres2Structure assigned

Unassigned centres0Structure unspecified

Assignment statusFully assignedExact published identity

Tetrahedral upper bound≤ 4Before 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.