Name: (2S*,3R*)-2-amino-3-hydroxy-4-methyl-pentanoic acid
SMILES:
CC(C)[C@@H](O)[C@H](N)C(=O)OMolecular Processing
Molecular formula
C6H13NO3
Molecular weight
147.17
Exact mass
147.0895
XLogP
-0.58
TPSA
83.55
H-bond donors
3
H-bond acceptors
3
Rotatable bonds
3
Heavy atoms
10
Rings
0
Aromatic rings
0
Saturated rings
0
Aliphatic rings
0
Stereo centers
2
Undefined stereo
0
Formal charge
0
Heteroatoms
4
Covalent units
1
Fraction Csp3
0.833
Molar refractivity
36.46
Supplementary Information
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