이름: 5'-amino-2',5'-dideoxy-3'-O-ethyl-5-ethyluridine
SMILES:
CCO[C@H]1C[C@H](n2cc(CC)c(=O)[nH]c2=O)O[C@@H]1CNMolecular Processing
Molecular formula
C13H21N3O4
Molecular weight
283.33
Exact mass
283.1532
XLogP
-0.25
TPSA
99.34
H-bond donors
2
H-bond acceptors
5
Rotatable bonds
5
Heavy atoms
20
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
0.692
Molar refractivity
73.7
Supplementary Information
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