Azonosítás

Omarigliptin

Nincs megadva · C17H20F2N4O3S

01Azonosítás

Lazychem IDLC-60201
CAS RNNincs megadva
PubChem CID46209133
Molecular formulaC17H20F2N4O3S
Molecular weight398.4 g/mol
IUPAC name(2R,3S,5R)-2-(2,5-difluorophenyl)-5-(2-methylsulfonyl-4,6-dihydropyrrolo[3,4-c]pyrazol-5-yl)oxan-3-amine
InChIKeyMKMPWKUAHLTIBJ-ISTRZQFTSA-N

02Szerkezet és sztereokémia

2D structurePubChem CID 46209133
Two-dimensional chemical structure of Omarigliptin
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](OC3)C4=C(C=CC(=C4)F)F)N
InChINincs megadva

03Stereochemistry

The published structure contains 3 defined and 0 unassigned tetrahedral stereocentres. The exact wedge and dash depiction is shown above.

Defined centres3Structure assigned
Unassigned centres0Structure unspecified
Assignment statusFully assignedExact published identity
Tetrahedral upper bound≤ 8Before symmetry reduction

Published same-connectivity configurations

2 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.

04Indiai státusz

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

05Nevek és kapcsolatok

API és anyavegyület

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Nevek és kapcsolatok

    Szennyezők és rokon vegyületek

      06Források