
Identitet
Teneligliptin Impurity A
Ikke angivet · C24H32N6O2S
01Identitet
| Lazychem ID | LC-37715 |
|---|---|
| CAS RN | Ikke angivet |
| 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 |
02Struktur og stereokemi

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 | Ikke angivet |
03Stereochemistry
The published structure contains 2 defined and 0 unassigned tetrahedral stereocentres. The exact wedge and dash depiction is shown above.
Published same-connectivity configurations
1 recordThese 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.
04Status i Indien
Exact-compound status is evaluated only against the published name and CAS number. Confirm the current official instrument before a regulatory decision.
05Navne og relationer
API og moderlægemiddel
Ikke angivet
Navne og relationer
06Kilder
- S01PubChem CID 73442672
Structure and machine-readable chemical identifiers.
