CC1(C)C(C(=O)O)N2C(=O)C(N)C2S1=O
SMILES: CC1(C)C(C(=O)O)N2C(=O)C(N)C2S1=O

Molecular Processing

Molecular formula
C8H12N2O4S
Molecular weight
232.26
Exact mass
232.0518
XLogP
-1.52
TPSA
100.7
H-bond donors
2
H-bond acceptors
4
Rotatable bonds
1
Heavy atoms
15
Rings
2
Aromatic rings
0
Saturated rings
2
Aliphatic rings
2
Stereo centers
4
Undefined stereo
4
Formal charge
0
Heteroatoms
7
Covalent units
1
Fraction Csp3
0.75
Molar refractivity
52.25

Supplementary Information

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