Identidad

Teneligliptin Impurity A

No indicado · C24H32N6O2S

01Identidad

Lazychem IDLC-37715
CAS RNNo indicado
PubChem CID73442672
Molecular formulaC24H32N6O2S
Molecular weight468.6 g/mol
IUPAC name1-[(2S,4S)-4-[4-(5-methyl-2-phenylpyrazol-3-yl)piperazin-1-yl]-2-(1,3-thiazolidine-3-carbonyl)pyrrolidin-1-yl]ethanone
InChIKeyKBTMGBKNAHXQLN-VXKWHMMOSA-N

02Estructura y estereoquímica

2D structurePubChem CID 73442672
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.
SMILESCC1=NN(C(=C1)N2CCN(CC2)[C@H]3C[C@H](N(C3)C(=O)C)C(=O)N4CCSC4)C5=CC=CC=C5
InChINo indicado

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.

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.

04Estado en India

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

05Nombres y relaciones

API y fármaco de origen

No indicado

Nombres y relaciones

    Impurezas y compuestos relacionados

      06Fuentes