O=c1ccn([C@H]2CC[C@@H](CO)O2)c(=O)[nH]1
Name: Dideoxyuridine
SMILES: O=c1ccn([C@H]2CC[C@@H](CO)O2)c(=O)[nH]1

Molecular Processing

Molecular formula
C9H12N2O4
Molecular weight
212.2
Exact mass
212.0797
XLogP
-0.79
TPSA
84.32
H-bond donors
2
H-bond acceptors
4
Rotatable bonds
2
Heavy atoms
15
Rings
2
Aromatic rings
1
Saturated rings
1
Aliphatic rings
1
Stereo centers
2
Undefined stereo
0
Formal charge
0
Heteroatoms
6
Covalent units
1
Fraction Csp3
0.556
Molar refractivity
51.55

Supplementary Information

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Involved in 14 reactions→

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