CS(=O)(=O)N1CCC(=O)[C@@H](O)C1
SMILES: CS(=O)(=O)N1CCC(=O)[C@@H](O)C1

Molecular Processing

Molecular formula
C6H11NO4S
Molecular weight
193.22
Exact mass
193.0409
XLogP
-1.42
TPSA
74.68
H-bond donors
1
H-bond acceptors
4
Rotatable bonds
1
Heavy atoms
12
Rings
1
Aromatic rings
0
Saturated rings
1
Aliphatic rings
1
Stereo centers
1
Undefined stereo
0
Formal charge
0
Heteroatoms
6
Covalent units
1
Fraction Csp3
0.833
Molar refractivity
42.05

Supplementary Information

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