CCc1cn([C@H]2C[C@H](O)[C@@H](CN)O2)c(=O)[nH]c1=O
이름: 5'-amino-2',5'-dideoxy-5-ethyluridine
SMILES: CCc1cn([C@H]2C[C@H](O)[C@@H](CN)O2)c(=O)[nH]c1=O

Molecular Processing

Molecular formula
C11H17N3O4
Molecular weight
255.27
Exact mass
255.1219
XLogP
-1.29
TPSA
110.34
H-bond donors
3
H-bond acceptors
5
Rotatable bonds
3
Heavy atoms
18
Rings
2
Aromatic rings
1
Saturated rings
1
Aliphatic rings
1
Stereo centers
3
Undefined stereo
0
Formal charge
0
Heteroatoms
7
Covalent units
1
Fraction Csp3
0.636
Molar refractivity
64.29

Supplementary Information

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