Tapatybė

Baricitinib Impurity 66

Nenurodyta · C17H19N7O2S

01Tapatybė

Lazychem IDLC-41271
CAS RNNenurodyta
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

02Struktūra ir stereochemija

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.

The parsed structure contains 4 rings, includes aromatic atoms, includes aliphatic carbon. These statements are calculated from the published structure string.

Defined stereocentres0
Ring count4
Secondary amines0
Tertiary amines0
SMILESCC(C)S(=O)(=O)N1CC(C1)(CC#N)N2C=C(C=N2)C3=C4C=CNC4=NC=N3
InChINenurodyta

03Statusas Indijoje

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

04Pavadinimai ir ryšiai

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    Priemaišos ir susiję junginiai

      05Šaltiniai