Dabigatran Impurity 49 | Identité

01Identité

Lazychem ID	LC-38614
CAS RN	Non indiqué
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

02Structure et stéréochimie

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	Non indiqué

03Statut en Inde

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

04Noms et relations

API et médicament parent

Non indiqué

Noms et relations

05Sources

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