O=C(NC(CO)CO)OCc1ccc([N+](=O)[O-])cc1
名称: 2-(4-nitrobenzyloxycarbonyl)amino-1,3-propanediol
SMILES: O=C(NC(CO)CO)OCc1ccc([N+](=O)[O-])cc1

Molecular Processing

Molecular formula
C11H14N2O6
Molecular weight
270.24
Exact mass
270.0852
XLogP
0.17
TPSA
121.93
H-bond donors
3
H-bond acceptors
6
Rotatable bonds
6
Heavy atoms
19
Rings
1
Aromatic rings
1
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
8
Covalent units
1
Fraction Csp3
0.364
Molar refractivity
64.38

Supplementary Information

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