Dabigatran Impurity 46 | Identità

01Identità

Lazychem ID	LC-32664
CAS RN	Non indicato
PubChem CID	176474886
Molecular formula	C36H34N8O5
Molecular weight	658.7 g/mol
IUPAC name	ethyl 3-[[3-[[2-(4-cyanoanilino)acetyl]amino]-4-[[2-(4-cyanoanilino)acetyl]-methylamino]benzoyl]-pyridin-2-ylamino]propanoate
InChIKey	ZIXZLCQLEWVKCW-UHFFFAOYSA-N

02Struttura e stereochimica

Two-dimensional chemical structure of Dabigatran Impurity 46 — 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	2
Tertiary amines	0

SMILES	CCOC(=O)CCN(C1=CC=CC=N1)C(=O)C2=CC(=C(C=C2)N(C)C(=O)CNC3=CC=C(C=C3)C#N)NC(=O)CNC4=CC=C(C=C4)C#N
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 176474886
Structure and machine-readable chemical identifiers.