37535-53-8 Purity
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Specification
The molecular formula is C17H19N3O6.
The molecular weight is 361.3 g/mol.
The IUPAC name is (2R,3R)-2,3-dihydroxybutanedioic acid;5,8,14-triazatetracyclo[10.3.1.0 2,11 .0 4,9 ]hexadeca-2,4,6,8,10-pentaene.
The CAS number is 375815-87-5.
The ChEBI ID is CHEMBL1201135.
The chemical structure is a benzazepine derivative.
It functions as an ALPHA4-BETA2 NICOTINIC RECEPTOR partial agonist and is used for smoking cessation.
The synonyms are Champix and Chantix.
The topological polar surface area is 153?2.
It was created on October 25, 2006, and last modified on December 30, 2023.