Name: (2S,3S)-2-{[(benzyloxy)carbonyl]amino}-3-hydroxy-4-methylpentanoic acid
SMILES:
CC(C)[C@H](O)[C@H](NC(=O)OCc1ccccc1)C(=O)OMolecular Processing
Molecular formula
C14H19NO5
Molecular weight
281.31
Exact mass
281.1263
XLogP
1.38
TPSA
95.86
H-bond donors
3
H-bond acceptors
4
Rotatable bonds
6
Heavy atoms
20
Rings
1
Aromatic rings
1
Saturated rings
0
Aliphatic rings
0
Stereo centers
2
Undefined stereo
0
Formal charge
0
Heteroatoms
6
Covalent units
1
Fraction Csp3
0.429
Molar refractivity
72.03
Supplementary Information
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