Home Aminos (2R,3R,4S,5R)-2-(6-amino-8-{[(4-phenylphenyl)methyl]amino}-9H-purin-9-yl)-5-(hydroxymethyl)oxolane-3,4-diol

(2R,3R,4S,5R)-2-(6-amino-8-{[(4-phenylphenyl)methyl]amino}-9H-purin-9-yl)-5-(hydroxymethyl)oxolane-3,4-diol

CAS No.:
880155-70-4
Catalog Number:
AG01EE80
Molecular Formula:
C23H24N6O4
Molecular Weight:
448.4745
Pack Size
Purity
Availability
Location
Price(USD)
Quantity
  
5mg
98%
1 week
United States
$821
- +
10mg
98%
1 week
United States
$1237
- +
25mg
98%
1 week
United States
$2487
- +
50mg
98%
1 week
United States
$3876
- +
100mg
98%
1 week
United States
$5543
- +
Product Description
Catalog Number:
AG01EE80
Chemical Name:
(2R,3R,4S,5R)-2-(6-amino-8-{[(4-phenylphenyl)methyl]amino}-9H-purin-9-yl)-5-(hydroxymethyl)oxolane-3,4-diol
CAS Number:
880155-70-4
Molecular Formula:
C23H24N6O4
Molecular Weight:
448.4745
MDL Number:
MFCD31746895
IUPAC Name:
(2R,3R,4S,5R)-2-[6-amino-8-[(4-phenylphenyl)methylamino]purin-9-yl]-5-(hydroxymethyl)oxolane-3,4-diol
InChI:
InChI=1S/C23H24N6O4/c24-20-17-21(27-12-26-20)29(22-19(32)18(31)16(11-30)33-22)23(28-17)25-10-13-6-8-15(9-7-13)14-4-2-1-3-5-14/h1-9,12,16,18-19,22,30-32H,10-11H2,(H,25,28)(H2,24,26,27)/t16-,18-,19-,22-/m1/s1
InChI Key:
YJLIKUSWRSEPSM-WGQQHEPDSA-N
SMILES:
OC[C@H]1O[C@H]([C@@H]([C@@H]1O)O)n1c(NCc2ccc(cc2)c2ccccc2)nc2c1ncnc2N
Properties
Complexity:
632  
Compound Is Canonicalized:
Yes
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
4  
Defined Bond Stereocenter Count:
0
Exact Mass:
448.186g/mol
Formal Charge:
0
Heavy Atom Count:
33  
Hydrogen Bond Acceptor Count:
9  
Hydrogen Bond Donor Count:
5  
Isotope Atom Count:
0
Molecular Weight:
448.483g/mol
Monoisotopic Mass:
448.186g/mol
Rotatable Bond Count:
6  
Topological Polar Surface Area:
152A^2
Undefined Atom Stereocenter Count:
0
Undefined Bond Stereocenter Count:
0
XLogP3:
2.4  
Literature
Title Journal
Identification of 8-aminoadenosine derivatives as a new class of human concentrative nucleoside transporter 2 inhibitors. ACS medicinal chemistry letters 20150312
Properties