C[C@@H](O)C[C@@H]([C@@H](O)C=O)N(C)C
Nombre: desosamine
SMILES: C[C@@H](O)C[C@@H]([C@@H](O)C=O)N(C)C

Molecular Processing

Molecular formula
C8H17NO3
Molecular weight
175.23
Exact mass
175.1208
XLogP
-0.75
TPSA
60.77
H-bond donors
2
H-bond acceptors
4
Rotatable bonds
5
Heavy atoms
12
Rings
0
Aromatic rings
0
Saturated rings
0
Aliphatic rings
0
Stereo centers
3
Undefined stereo
0
Formal charge
0
Heteroatoms
4
Covalent units
1
Fraction Csp3
0.875
Molar refractivity
45.84

Supplementary Information

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