C[C@H](NC(=O)OC(C)(C)C)C(=O)N[C@@H](CO)C(=O)O
SMILES: C[C@H](NC(=O)OC(C)(C)C)C(=O)N[C@@H](CO)C(=O)O

Molecular Processing

Molecular formula
C11H20N2O6
Molecular weight
276.29
Exact mass
276.1321
XLogP
-0.54
TPSA
124.96
H-bond donors
4
H-bond acceptors
5
Rotatable bonds
5
Heavy atoms
19
Rings
0
Aromatic rings
0
Saturated rings
0
Aliphatic rings
0
Stereo centers
2
Undefined stereo
0
Formal charge
0
Heteroatoms
8
Covalent units
1
Fraction Csp3
0.727
Molar refractivity
65.48

Supplementary Information

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