CCN1CCc2c([N+](=O)[O-])cc3[nH]c(=O)c(=O)[nH]c3c2C1.CS(=O)(=O)O
SMILES: CCN1CCc2c([N+](=O)[O-])cc3[nH]c(=O)c(=O)[nH]c3c2C1.CS(=O)(=O)O

Molecular Processing

Molecular formula
C14H18N4O7S
Molecular weight
386.39
Exact mass
386.0896
XLogP
0.01
TPSA
166.47
H-bond donors
3
H-bond acceptors
7
Rotatable bonds
2
Heavy atoms
26
Rings
3
Aromatic rings
2
Saturated rings
0
Aliphatic rings
1
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
12
Covalent units
2
Fraction Csp3
0.429
Molar refractivity
93.97

Supplementary Information

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