Name: 6-Chloro-9-[3-(diethoxyphosphorylmethoxy)propoxy]-2-formamidopurine
SMILES:
CCOP(=O)(COCCCOn1cnc2c(Cl)nc(NC=O)nc21)OCCMolecular Processing
Molecular formula
C14H21ClN5O6P
Molecular weight
421.78
Exact mass
421.0918
XLogP
2.11
TPSA
126.69
H-bond donors
1
H-bond acceptors
9
Rotatable bonds
13
Heavy atoms
27
Rings
2
Aromatic rings
2
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
13
Covalent units
1
Fraction Csp3
0.571
Molar refractivity
97.76
Supplementary Information
Details werden geladen…
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