CC(=O)Nc1nnc(S(=O)(=O)N(C)C)s1
SMILES: CC(=O)Nc1nnc(S(=O)(=O)N(C)C)s1

Molecular Processing

Molecular formula
C6H10N4O3S2
Molecular weight
250.31
Exact mass
250.0194
XLogP
-0.25
TPSA
92.26
H-bond donors
1
H-bond acceptors
6
Rotatable bonds
3
Heavy atoms
15
Rings
1
Aromatic rings
1
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
9
Covalent units
1
Fraction Csp3
0.5
Molar refractivity
55.09

Supplementary Information

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