Identiteet

Baricitinib Impurity 66

Pole loetletud · C17H19N7O2S

01Identiteet

Lazychem IDLC-41271
CAS RNPole loetletud
PubChem CID44231256
Molecular formulaC17H19N7O2S
Molecular weight385.4 g/mol
IUPAC name2-[1-propan-2-ylsulfonyl-3-[4-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)pyrazol-1-yl]azetidin-3-yl]acetonitrile
InChIKeyVGJCYFFCUZDWBY-UHFFFAOYSA-N

02Struktuur ja stereokeemia

2D structurePubChem CID 44231256
Two-dimensional chemical structure of Baricitinib Impurity 66
Two-dimensional structure for the PubChem identity linked to this record. Confirm the identifiers before analytical use.
SMILESCC(C)S(=O)(=O)N1CC(C1)(CC#N)N2C=C(C=N2)C3=C4C=CNC4=NC=N3
InChIPole loetletud

03Staatus Indias

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

04Nimed ja seosed

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      05Allikad