Identiteet

Dabigatran Impurity 46

Pole loetletud · C36H34N8O5

01Identiteet

Lazychem IDLC-32664
CAS RNPole loetletud
PubChem CID176474886
Molecular formulaC36H34N8O5
Molecular weight658.7 g/mol
IUPAC nameethyl 3-[[3-[[2-(4-cyanoanilino)acetyl]amino]-4-[[2-(4-cyanoanilino)acetyl]-methylamino]benzoyl]-pyridin-2-ylamino]propanoate
InChIKeyZIXZLCQLEWVKCW-UHFFFAOYSA-N

02Struktuur ja stereokeemia

2D structurePubChem CID 176474886
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 stereocentres0
Ring count4
Secondary amines2
Tertiary amines0
SMILESCCOC(=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
InChIPole loetletud

03Staatus Indias

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

04Nimed ja seosed

API ja lähteravim

Pole loetletud

Nimed ja seosed

    Lisandid ja seotud ühendid

      05Allikad