166374-48-7
Chemical Structure
(6R)-Naxifylline
Synonym(s): (6R)-BG9719;(6R)-CVT-124
- CAS No.: 166374-48-7
- Formula:C18H24N4O3
- Molecular Weight:344.41
IUPAC Name: 1,3-dipropyl-8-((1S,2R,4S,5S,6R)-3-oxatricyclo[3.2.1.02,4]octan-6-yl)-3,9-dihydro-1H-purine-2,6-dione
InChIKey: OQCJPFYWFGUHIN-VGYDOTAVSA-N
SMILES: CCCN1C2=C(C(N(C1=O)CCC)=O)NC([C@H]3[C@@]4([H])[C@@]5([H])[C@]([C@](C3)([H])C4)([H])O5)=N2
Biological Activity: (6R)-Naxifylline ((6R)-BG9719) (ENX R-enantiomer) is the R-enantiomer of Naxifylline (HY-19240). (6R)-Naxifylline is a A1-adenosine antagonist with saluretic activity. (6R)-Naxifylline induces relaxation of spontaneous tone in guinea pig trachea[1].
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(6R)-Naxifylline | (6R)-Naxifylline ((6R)-BG9719) (ENX R-enantiomer) is the R-enantiomer of Naxifylline (HY-19240). (6R)-Naxifylline is a A1-adenosine antagonist with saluretic activity. (6R)-Naxifylline induces relaxation of spontaneous tone in guinea pig trachea. | |||||||||||||||||||||
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Keywords
