C[C@@H](NC(=O)OC(C)(C)C)[C@H]1CC[C@@H](OS(C)(=O)=O)CC1
SMILES: C[C@@H](NC(=O)OC(C)(C)C)[C@H]1CC[C@@H](OS(C)(=O)=O)CC1

Molecular Processing

Molecular formula
C14H27NO5S
Molecular weight
321.44
Exact mass
321.161
XLogP
2.43
TPSA
81.7
H-bond donors
1
H-bond acceptors
5
Rotatable bonds
4
Heavy atoms
21
Rings
1
Aromatic rings
0
Saturated rings
1
Aliphatic rings
1
Stereo centers
1
Undefined stereo
0
Formal charge
0
Heteroatoms
7
Covalent units
1
Fraction Csp3
0.929
Molar refractivity
80.51

Supplementary Information

Récupération des détails…

Impliqué dans 3 réactions