SMILES:
CC(=O)N[C@H]1C(OC(C)=O)O[C@H](COC(C)=O)[C@@H](F)[C@@H]1OC(C)=OMolecular Processing
Molecular formula
C14H20FNO8
Molecular weight
349.31
Exact mass
349.1173
XLogP
-0.39
TPSA
117.23
H-bond donors
1
H-bond acceptors
8
Rotatable bonds
5
Heavy atoms
24
Rings
1
Aromatic rings
0
Saturated rings
1
Aliphatic rings
1
Stereo centers
5
Undefined stereo
1
Formal charge
0
Heteroatoms
10
Covalent units
1
Fraction Csp3
0.714
Molar refractivity
75.11
Supplementary Information
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