Name: 1-Methyl-5-(thiocarbamoyl)amino-1H-imidazole-4-carboxamide
SMILES:
Cn1cnc(C(N)=O)c1NC(N)=SMolecular Processing
Molecular formula
C6H9N5OS
Molecular weight
199.24
Exact mass
199.0528
XLogP
-0.83
TPSA
98.96
H-bond donors
3
H-bond acceptors
3
Rotatable bonds
2
Heavy atoms
13
Rings
1
Aromatic rings
1
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
7
Covalent units
1
Fraction Csp3
0.167
Molar refractivity
52.13
Supplementary Information
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