Baricitinib Impurity 66 | Aitheantas

01Aitheantas

Lazychem ID	LC-41271
CAS RN	Gan liostú
PubChem CID	44231256
Molecular formula	C17H19N7O2S
Molecular weight	385.4 g/mol
IUPAC name	2-[1-propan-2-ylsulfonyl-3-[4-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)pyrazol-1-yl]azetidin-3-yl]acetonitrile
InChIKey	VGJCYFFCUZDWBY-UHFFFAOYSA-N

02Struchtúr agus steiréicheimic

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 stereocentres	0
Ring count	4
Secondary amines	0
Tertiary amines	0

SMILES	CC(C)S(=O)(=O)N1CC(C1)(CC#N)N2C=C(C=N2)C3=C4C=CNC4=NC=N3
InChI	Gan liostú

03Stádas san India

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

04Ainmneacha agus gaolta

API agus máthairdhruga

Gan liostú

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05Foinsí

S01
PubChem CID 44231256
Structure and machine-readable chemical identifiers.