Abivertinib | Tapatybė

01Tapatybė

Lazychem ID	LC-55529
CAS RN	Nenurodyta
PubChem CID	72734520
Molecular formula	C26H26FN7O2
Molecular weight	487.5 g/mol
IUPAC name	N-[3-[[2-[3-fluoro-4-(4-methylpiperazin-1-yl)anilino]-7H-pyrrolo[2,3-d]pyrimidin-4-yl]oxy]phenyl]prop-2-enamide
InChIKey	UOFYSRZSLXWIQB-UHFFFAOYSA-N

02Struktūra ir stereochemija

Two-dimensional chemical structure of Abivertinib — Two-dimensional structure for the PubChem identity linked to this record. Confirm the identifiers before analytical use.

The parsed structure contains 5 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	5
Secondary amines	1
Tertiary amines	2

SMILES	CN1CCN(CC1)C2=C(C=C(C=C2)NC3=NC4=C(C=CN4)C(=N3)OC5=CC=CC(=C5)NC(=O)C=C)F
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 72734520
Structure and machine-readable chemical identifiers.