Name: tetramine
SMILES:
O=S1(=O)N2CN3CN1CN(C2)S3(=O)=OMolecular Processing
Molecular formula
C4H8N4O4S2
Molecular weight
240.27
Exact mass
239.9987
XLogP
-2.45
TPSA
81.24
H-bond donors
0
H-bond acceptors
4
Rotatable bonds
0
Heavy atoms
14
Rings
4
Aromatic rings
0
Saturated rings
4
Aliphatic rings
4
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
10
Covalent units
1
Fraction Csp3
1
Molar refractivity
44.66
Supplementary Information
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Involved in 1 reactions→