Sunitinib Impurity H | Identidade

01Identidade

Lazychem ID	LC-39335
CAS RN	Não indicado
PubChem CID	59997437
Molecular formula	C18H18FN3O3
Molecular weight	343.4 g/mol
IUPAC name	5-[(Z)-(5-fluoro-2-oxo-1H-indol-3-ylidene)methyl]-N-(2-hydroxyethyl)-2,4-dimethyl-1H-pyrrole-3-carboxamide
InChIKey	AZQIDUXRTMABIS-JYRVWZFOSA-N

02Estrutura e estereoquímica

Two-dimensional chemical structure of Sunitinib Impurity H — 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	0

SMILES	CC1=C(NC(=C1C(=O)NCCO)C)/C=C\2/C3=C(C=CC(=C3)F)NC2=O
InChI	Não indicado

03Estado na Índia

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

04Nomes e relações

API e fármaco de origem

Não indicado

Nomes e relações

05Fontes

S01
PubChem CID 59997437
Structure and machine-readable chemical identifiers.