O=C(O)c1cc(-c2cnc(Oc3ccccc3)nc2)[nH]n1
SMILES: O=C(O)c1cc(-c2cnc(Oc3ccccc3)nc2)[nH]n1

Molecular Processing

Molecular formula
C14H10N4O3
Molecular weight
282.26
Exact mass
282.0753
XLogP
2.36
TPSA
100.99
H-bond donors
2
H-bond acceptors
5
Rotatable bonds
4
Heavy atoms
21
Rings
3
Aromatic rings
3
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
7
Covalent units
1
Fraction Csp3
0
Molar refractivity
73.09

Supplementary Information

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