CC(=O)OC[C@H]1O[C@@H](n2c(Cl)nc3ccccc32)[C@H](OC(C)=O)[C@@H]1OC(C)=O
Nombre: 2-Chloro-1-(2,3,5-tri-O-acetyl-β-D-ribofuranosyl)-1H-benzimidazole
SMILES: CC(=O)OC[C@H]1O[C@@H](n2c(Cl)nc3ccccc32)[C@H](OC(C)=O)[C@@H]1OC(C)=O

Molecular Processing

Molecular formula
C18H19ClN2O7
Molecular weight
410.81
Exact mass
410.0881
XLogP
2.01
TPSA
105.95
H-bond donors
0
H-bond acceptors
8
Rotatable bonds
5
Heavy atoms
28
Rings
3
Aromatic rings
2
Saturated rings
1
Aliphatic rings
1
Stereo centers
4
Undefined stereo
0
Formal charge
0
Heteroatoms
10
Covalent units
1
Fraction Csp3
0.444
Molar refractivity
96.39

Supplementary Information

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