Identiteet

Orforglipron Impurity 61

Pole loetletud · C18H21ClFN5O

01Identiteet

Lazychem IDLC-34317
CAS RNPole loetletud
PubChem CID139328277
Molecular formulaC18H21ClFN5O
Molecular weight377.8 g/mol
IUPAC name3-[(4S)-2-(4-fluoro-3,5-dimethylphenyl)-4-methyl-4,5,6,7-tetrahydropyrazolo[4,3-c]pyridin-3-yl]-1H-imidazol-2-one;hydrochloride
InChIKeyHIHACTSDNCJNBP-YDALLXLXSA-N

02Struktuur ja stereokeemia

2D structurePubChem CID 139328277
Two-dimensional chemical structure of Orforglipron Impurity 61
Two-dimensional structure for the PubChem identity linked to this record. Confirm the identifiers before analytical use.
SMILESC[C@H]1C2=C(N(N=C2CCN1)C3=CC(=C(C(=C3)C)F)C)N4C=CNC4=O.Cl
InChIPole loetletud

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.

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.

04Staatus Indias

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

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