[[[(2R,3S,5R)-5-(6-amino-2-oxo-1H-purin-9-yl)-3-hydroxyoxolan-2-yl]methoxy-oxidophosphoryl]oxy-oxidophosphoryl] phosphate
C₁₀H₁₂N₅O₁₃P₃-₄·503.150 g/mol·CID 86289402
Molecular Structure
Molecular Propertiesmass · H-bonds · stereo
Molecular Weight
503.150g/mol
Exact Mass
502.964446Da
Monoisotopic Mass
502.964446Da
XLogP
-6.2
Polar Surface Area
284.0Ų
Complexity
978
Formal Charge
-4
H-Bond Donors
3
H-Bond Acceptors
15
Rotatable Bonds
7
Heavy Atoms
31
Stereo Centers
3
Bond Stereo
0
Drug-Likeness (Lipinski's Rule of Five)
✗ 503.1 g/mol
MW ≤ 500
✓ -6.2
LogP ≤ 5
✓ 3
H-bond donors ≤ 5
✗ 15
H-bond acceptors ≤ 10
2 violations — poor oral bioavailability predicted
Chemical IdentifiersSMILES · InChI
InChI
InChI=1S/C10H16N5O13P3/c11-8-7-9(14-10(17)13-8)15(3-12-7)6-1-4(16)5(26-6)2-25-30(21,22)28-31(23,24)27-29(18,19)20/h3-6,16H,1-2H2,(H,21,22)(H,23,24)(H2,18,19,20)(H3,11,13,14,17)/p-4/t4-,5+,6+/m0/s1