이름: 5'-amino-3'-O-benzyl- 2',5'-dideoxy-5-ethyluridine
SMILES:
CCc1cn([C@H]2C[C@H](OCc3ccccc3)[C@@H](CN)O2)c(=O)[nH]c1=OMolecular Processing
Molecular formula
C18H23N3O4
Molecular weight
345.4
Exact mass
345.1689
XLogP
0.93
TPSA
99.34
H-bond donors
2
H-bond acceptors
5
Rotatable bonds
6
Heavy atoms
25
Rings
3
Aromatic rings
2
Saturated rings
1
Aliphatic rings
1
Stereo centers
3
Undefined stereo
0
Formal charge
0
Heteroatoms
7
Covalent units
1
Fraction Csp3
0.444
Molar refractivity
93.3
Supplementary Information
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