Name: (2R*,3S*)-2-amino-3-hydroxy-4,4-dimethyl-pentanoic acid
SMILES:
CC(C)(C)[C@H](O)[C@@H](N)C(=O)OMolecular Processing
Molecular formula
C7H15NO3
Molecular weight
161.2
Exact mass
161.1052
XLogP
-0.19
TPSA
83.55
H-bond donors
3
H-bond acceptors
3
Rotatable bonds
2
Heavy atoms
11
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
0.857
Molar refractivity
41.07
Supplementary Information
Details werden geladen…
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