Name: (R)-9-[2-Hydroxymethyl 4-(t-butyldiphenylsilyloxy)butyl]guanine
SMILES:
CC(C)(C)[Si](OCC[C@@H](CO)Cn1cnc2c(=O)[nH]c(N)nc21)(c1ccccc1)c1ccccc1Molecular Processing
Molecular formula
C26H33N5O3Si
Molecular weight
491.67
Exact mass
491.2353
XLogP
2.28
TPSA
119.05
H-bond donors
3
H-bond acceptors
6
Rotatable bonds
9
Heavy atoms
35
Rings
4
Aromatic rings
4
Saturated rings
0
Aliphatic rings
0
Stereo centers
1
Undefined stereo
0
Formal charge
0
Heteroatoms
9
Covalent units
1
Fraction Csp3
0.346
Molar refractivity
141.33
Supplementary Information
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Involved in 6 reactions→