Tożsamość

Omarigliptin Impurity 36

Nie podano · C18H19F5N4O3S

01Tożsamość

Lazychem IDLC-35555
CAS RNNie podano
PubChem CID129048619
Molecular formulaC18H19F5N4O3S
Molecular weight466.4 g/mol
IUPAC name(2R,3S,5S,6R)-2-(2,5-difluorophenyl)-5-(2-methylsulfonyl-4,6-dihydropyrrolo[3,4-c]pyrazol-5-yl)-6-(trifluoromethyl)oxan-3-amine
InChIKeyGUBOXFWNNXSQNH-QMCVQRASSA-N

02Struktura i stereochemia

2D structurePubChem CID 129048619
Two-dimensional chemical structure of Omarigliptin Impurity 36
Two-dimensional structure for the PubChem identity linked to this record. Confirm the identifiers before analytical use.
SMILESCS(=O)(=O)N1C=C2CN(CC2=N1)[C@H]3C[C@@H]([C@H](O[C@H]3C(F)(F)F)C4=C(C=CC(=C4)F)F)N
InChINie podano

03Stereochemistry

The published structure contains 4 defined and 0 unassigned tetrahedral stereocentres. The exact wedge and dash depiction is shown above.

Defined centres4Structure assigned
Unassigned centres0Structure unspecified
Assignment statusFully assignedExact published identity
Tetrahedral upper bound≤ 16Before symmetry reduction

Published same-connectivity configurations

3 records

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.

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 w Indiach

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

05Nazwy i powiązania

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      06Źródła