CC(C)(C)[Si](C)(C)OCC(=O)O[C@H]1[C@@H](O)[C@H](n2cnc3c(N)ncnc32)O[C@@H]1COP(=O)(O)O[C@H]1C[C@H](n2ccc(N)nc2=O)O[C@@H]1COP(=O)(O)O
Name: (2R,3S,4R,5R)-2-((((2R,3S,5R)-5-(4-amino-2-oxopyrimidin-1(2H)-yl)-2-(phosphonooxymethyl)tetrahydrofuran-3-yloxy)(hydroxy)phosphoryloxy)methyl)-5-(6-amino-9H-purin-9-yl)-4-hydroxytetrahydrofuran-3-yl 2-(tert-butyldimethylsilyloxy)acetate
SMILES: CC(C)(C)[Si](C)(C)OCC(=O)O[C@H]1[C@@H](O)[C@H](n2cnc3c(N)ncnc32)O[C@@H]1COP(=O)(O)O[C@H]1C[C@H](n2ccc(N)nc2=O)O[C@@H]1COP(=O)(O)O

Molecular Processing

Molecular formula
C27H42N8O15P2Si
Molecular weight
808.71
Exact mass
808.2014
XLogP
0.34
TPSA
327.27
H-bond donors
6
H-bond acceptors
18
Rotatable bonds
14
Heavy atoms
53
Rings
5
Aromatic rings
3
Saturated rings
2
Aliphatic rings
2
Stereo centers
8
Undefined stereo
1
Formal charge
0
Heteroatoms
26
Covalent units
1
Fraction Csp3
0.63
Molar refractivity
182.76

Supplementary Information

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