Mivebresib | Tapatybė | lazychem.com

01Tapatybė

Lazychem ID	LC-55671
CAS RN	Nenurodyta
PubChem CID	71600087
Molecular formula	C22H19F2N3O4S
Molecular weight	459.5 g/mol
IUPAC name	N-[4-(2,4-difluorophenoxy)-3-(6-methyl-7-oxo-1H-pyrrolo[2,3-c]pyridin-4-yl)phenyl]ethanesulfonamide
InChIKey	RDONXGFGWSSFMY-UHFFFAOYSA-N

02Struktūra ir stereochemija

Two-dimensional chemical structure of Mivebresib — 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, contains at least one halogen atom. These statements are calculated from the published structure string.

Defined stereocentres	0
Ring count	4
Secondary amines	0
Tertiary amines	0

SMILES	CCS(=O)(=O)NC1=CC(=C(C=C1)OC2=C(C=C(C=C2)F)F)C3=CN(C(=O)C4=C3C=CN4)C
InChI	Nenurodyta

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

API ir pirminis vaistas

Nenurodyta

Pavadinimai ir ryšiai

05Šaltiniai

S01
PubChem CID 71600087
Structure and machine-readable chemical identifiers.