Dasatinib impurity 62 | Identita

01Identita

Lazychem ID	LC-43406
CAS RN	Neuvedeno
PubChem CID	16655683
Molecular formula	C15H10Cl3N5OS
Molecular weight	414.7 g/mol
IUPAC name	2-[(6-chloro-2-methylpyrimidin-4-yl)amino]-N-(2,6-dichlorophenyl)-1,3-thiazole-5-carboxamide
InChIKey	QHOAFFPSVJTICC-UHFFFAOYSA-N

02Struktura a stereochemie

Two-dimensional chemical structure of Dasatinib impurity 62 — 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	1
Tertiary amines	0

SMILES	CC1=NC(=CC(=N1)Cl)NC2=NC=C(S2)C(=O)NC3=C(C=CC=C3Cl)Cl
InChI	Neuvedeno

03Stav v Indii

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

04Názvy a vztahy

API a mateřské léčivo

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Názvy a vztahy

05Zdroje

S01
PubChem CID 16655683
Structure and machine-readable chemical identifiers.