Dabigatran Impurity 49 | Identità

01Identità

Lazychem ID	LC-38614
CAS RN	Mhux elenkat
PubChem CID	70968117
Molecular formula	C33H38N6O6
Molecular weight	614.7 g/mol
IUPAC name	methyl 3-[[2-[[4-(hexoxycarbonylcarbamoyl)anilino]methyl]-1-methylbenzimidazole-5-carbonyl]-pyridin-2-ylamino]propanoate
InChIKey	AGJDHZFLXRJYSJ-UHFFFAOYSA-N

02Struttura u stereokimika

Two-dimensional chemical structure of Dabigatran Impurity 49 — 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. These statements are calculated from the published structure string.

Defined stereocentres	0
Ring count	4
Secondary amines	1
Tertiary amines	0

SMILES	CCCCCCOC(=O)NC(=O)C1=CC=C(C=C1)NCC2=NC3=C(N2C)C=CC(=C3)C(=O)N(CCC(=O)OC)C4=CC=CC=N4
InChI	Mhux elenkat

03Status fl-Indja

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

04Ismijiet u relazzjonijiet

API u mediċina prinċipali

Mhux elenkat

Ismijiet u relazzjonijiet

05Sorsi

S01
PubChem CID 70968117
Structure and machine-readable chemical identifiers.