C[C@@H](NC(=O)[C@@H]1CC[C@H](O)C1)C(=O)O
SMILES: C[C@@H](NC(=O)[C@@H]1CC[C@H](O)C1)C(=O)O

Molecular Processing

Molecular formula
C9H15NO4
Molecular weight
201.22
Exact mass
201.1001
XLogP
-0.26
TPSA
86.63
H-bond donors
3
H-bond acceptors
3
Rotatable bonds
3
Heavy atoms
14
Rings
1
Aromatic rings
0
Saturated rings
1
Aliphatic rings
1
Stereo centers
3
Undefined stereo
0
Formal charge
0
Heteroatoms
5
Covalent units
1
Fraction Csp3
0.778
Molar refractivity
48.59

Supplementary Information

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