N=C(N)NNC(=O)c1nc(Cl)c(N)nc1N
Name: N-guanidino-3,5-diamino-6-chloro-2-pyrazinecarboxamide
SMILES: N=C(N)NNC(=O)c1nc(Cl)c(N)nc1N

Molecular Processing

Molecular formula
C6H9ClN8O
Molecular weight
244.65
Exact mass
244.0588
XLogP
-1.58
TPSA
168.82
H-bond donors
6
H-bond acceptors
6
Rotatable bonds
1
Heavy atoms
16
Rings
1
Aromatic rings
1
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
10
Covalent units
1
Fraction Csp3
0
Molar refractivity
58.38

Supplementary Information

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