Name: 5,6-dihydroxy-2-azabicyclo[2.2.1]heptan-3-one
SMILES:
O=C1NC2CC1C(O)C2OMolecular Processing
Molecular formula
C6H9NO3
Molecular weight
143.14
Exact mass
143.0582
XLogP
-1.77
TPSA
69.56
H-bond donors
3
H-bond acceptors
3
Rotatable bonds
0
Heavy atoms
10
Rings
2
Aromatic rings
0
Saturated rings
2
Aliphatic rings
2
Stereo centers
4
Undefined stereo
4
Formal charge
0
Heteroatoms
4
Covalent units
1
Fraction Csp3
0.833
Molar refractivity
32.05
Supplementary Information
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