5,8-dihydro-1H-cyclobuta[g]pteridine-4,6,7-trione

Systemtic Name: 5,8-dihydro-1H-cyclobuta[g]pteridine-4,6,7-trione Openeye Name: 5,8-dihydro-1H-cyclobuta[g]pteridine-4,6,7-trione CAS Name: 5,8-dihydro-1H-cyclobuta[g]pteridine-4,6,7-trione IUPAC Name: 5,8-dihydro-1H-cyclobuta[g]pteridine-4,6,7-trione Traditional Name: 5,8-dihydro-1H-cyclobuta[g]pteridine-4,6,7-trione Formula: C8H4N4O3 MolecularWeight: 204.14236

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Descriptors Computed from Structure

Canonical SMILES:

C1=NC(=O)C2=C(N1)NC3=C(N2)C(=O)C3=O

Isomeric SMILES

C1=NC(=O)C2=C(N1)NC3=C(N2)C(=O)C3=O

InChI

InChI=1S/C8H4N4O3/c13-5-2-3(6(5)14)12-7-4(11-2)8(15)10-1-9-7/h1,11H,(H2,9,10,12,15)