11-oxidanylpyrazino[2,3-d]pteridine-6,10-dione

Systemtic Name: 11-oxidanylpyrazino[2,3-d]pteridine-6,10-dione Openeye Name: 11-hydroxypyrazino[2,3-d]pteridine-6,10-dione CAS Name: 11-hydroxypyrazino[2,3-d]pteridine-6,10-dione IUPAC Name: 11-hydroxypyrazino[2,3-d]pteridine-6,10-dione Traditional Name: 11-hydroxypyrazino[2,3-d]pteridine-6,10-quinone Formula: C8H4N6O3 MolecularWeight: 232.15576

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Descriptors Computed from Structure

Canonical SMILES:

C1=NC2=NC(=O)N=C3C2(N=C1)N(C(=O)C=N3)O

Isomeric SMILES

C1=NC2=NC(=O)N=C3C2(N=C1)N(C(=O)C=N3)O

InChI

InChI=1S/C8H4N6O3/c15-4-3-10-6-8(14(4)17)5(9-1-2-11-8)12-7(16)13-6/h1-3,17H