Name: 1-(5-amino-2,5-dideoxy-2-fluoro-β-D-arabinofuranosyl)-5-ethyluracil
SMILES:
CCc1cn([C@@H]2O[C@H](CN)[C@@H](O)[C@@H]2F)c(=O)[nH]c1=OMolecular Processing
Molecular formula
C11H16FN3O4
Molecular weight
273.26
Exact mass
273.1125
XLogP
-1.35
TPSA
110.34
H-bond donors
3
H-bond acceptors
5
Rotatable bonds
3
Heavy atoms
19
Rings
2
Aromatic rings
1
Saturated rings
1
Aliphatic rings
1
Stereo centers
4
Undefined stereo
0
Formal charge
0
Heteroatoms
8
Covalent units
1
Fraction Csp3
0.636
Molar refractivity
64.57
Supplementary Information
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Involved in 4 reactions→