Name: 2-amino-4-[(2-aminoethyl)-thiomethyl]imidazole
SMILES:
NCCSCc1c[nH]c(N)n1Molecular Processing
Molecular formula
C6H12N4S
Molecular weight
172.26
Exact mass
172.0783
XLogP
0.18
TPSA
80.72
H-bond donors
3
H-bond acceptors
4
Rotatable bonds
4
Heavy atoms
11
Rings
1
Aromatic rings
1
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
5
Covalent units
1
Fraction Csp3
0.5
Molar refractivity
48.22
Supplementary Information
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Involved in 44 reactions→