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(6R) -Naxifylline

CAT: 0804-HY-105138Size: 1 EachDry Ice: NoHazardous: No
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CAT#:0804-HY-105138Size:1 Each
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Description
(6R) -Naxifylline ((6R) -BG9719) (ENX R-enantiomer) is the R-enantiomer of Naxifylline. (6R) -Naxifylline is a A1-adenosine antagonist with saluretic activity. (6R) -Naxifylline induces relaxation of spontaneous tone in guinea pig trachea[1].
CAS Number
166374-48-7
Product Name Alternative
(6R) -BG9719; (6R) -CVT-124
UNSPSC
12352005
Target
Adenosine Receptor
Type
Reference compound
Related Pathways
GPCR/G Protein
Field of Research
Cardiovascular Disease
Assay Protocol
https://www.medchemexpress.com/adentri.html
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
Molecular Formula
C18H24N4O3
Molecular Weight
344.41
References & Citations
[1]Luiz Belardinell, et al. Novel a1 adenosine receptor agonists and antiagonists. WO1995011904A1.
Shipping Conditions
Room temperature
Scientific Category
Reference compound1
Clinical Information
No Development Reported

Chemical Information

Cvt 124
CAS Number166374-48-7
PubChem CID153990
IUPAC Name8-[(1S,2R,4S,5S,6R)-3-oxatricyclo[3.2.1.02,4]octan-6-yl]-1,3-dipropyl-7H-purine-2,6-dione
Molecular FormulaC18H24N4O3
Molecular Weight344.4
XLogP2
Topological Polar Surface Area81.8
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count4
Rotatable Bond Count5
Heavy Atom Count25
Formal Charge0
Complexity599
SMILES
CCCN1C2=C(C(=O)N(C1=O)CCC)NC(=N2)[C@@H]3C[C@H]4C[C@@H]3[C@H]5[C@@H]4O5
InChI
InChI=1S/C18H24N4O3/c1-3-5-21-16-12(17(23)22(6-4-2)18(21)24)19-15(20-16)11-8-9-7-10(11)14-13(9)25-14/h9-11,13-14H,3-8H2,1-2H3,(H,19,20)/t9-,10+,11-,13-,14+/m1/s1
InChIKey
OQCJPFYWFGUHIN-VGYDOTAVSA-N
Chemical Structure
2D Structure
2D structure of Cvt 124
CAS: 166374-48-7
CID: 153990
Formula: C18H24N4O3
MW: 344.4
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight344.4
XLogP32
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count4
Rotatable Bond Count5
Exact Mass344.18484064
Monoisotopic Mass344.18484064
Topological Polar Surface Area81.8 Ų
Heavy Atom Count25
Formal Charge0
Complexity599
Isotope Atom Count0
Defined Atom Stereocenter Count5
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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