Name: (S)-4-amino-butane-1,2-diol
SMILES:
NCC[C@H](O)COMolecular Processing
Molecular formula
C4H11NO2
Molecular weight
105.14
Exact mass
105.079
XLogP
-1.31
TPSA
66.48
H-bond donors
3
H-bond acceptors
3
Rotatable bonds
3
Heavy atoms
7
Rings
0
Aromatic rings
0
Saturated rings
0
Aliphatic rings
0
Stereo centers
1
Undefined stereo
0
Formal charge
0
Heteroatoms
3
Covalent units
1
Fraction Csp3
1
Molar refractivity
26.76
Supplementary Information
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