US9029401, Sunitinib | Identità

01Identità

Lazychem ID	LC-40987
CAS RN	Non indicato
PubChem CID	46233298
Molecular formula	C22H27FN4O2
Molecular weight	398.5 g/mol
IUPAC name	N-[2-(diethylamino)ethyl]-5-[(Z)-(4-fluoro-2-oxo-1H-indol-3-ylidene)methyl]-2,4-dimethyl-1H-pyrrole-3-carboxamide
InChIKey	UQQZPUPMXFCRML-QINSGFPZSA-N

02Struttura e stereochimica

Two-dimensional chemical structure of US9029401, Sunitinib — Two-dimensional structure for the PubChem identity linked to this record. Confirm the identifiers before analytical use.

The parsed structure contains 3 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	3
Secondary amines	0
Tertiary amines	1

SMILES	CCN(CC)CCNC(=O)C1=C(NC(=C1C)/C=C\2/C3=C(C=CC=C3F)NC2=O)C
InChI	Non indicato

03Stato in India

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

04Nomi e relazioni

API e farmaco progenitore

Non indicato

Nomi e relazioni

05Fonti

S01
PubChem CID 46233298
Structure and machine-readable chemical identifiers.