6,8-bis(azanyl)-1H-pyrimido[5,4-g]pteridine-2,4-dione

Systemtic Name: 6,8-bis(azanyl)-1H-pyrimido[5,4-g]pteridine-2,4-dione Openeye Name: 6,8-diamino-1H-pyrimido[5,4-g]pteridine-2,4-dione CAS Name: 6,8-diamino-1H-pyrimido[5,4-g]pteridine-2,4-dione IUPAC Name: 6,8-diamino-1H-pyrimido[5,4-g]pteridine-2,4-dione Traditional Name: 6,8-diamino-1H-pyrimido[5,4-g]pteridine-2,4-quinone Formula: C8H6N8O2 MolecularWeight: 246.18564

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Descriptors Computed from Structure

Canonical SMILES:

C12=C(N=C3C(=N1)C(=O)NC(=O)N3)N=C(N=C2N)N

Isomeric SMILES

C12=C(N=C3C(=N1)C(=O)NC(=O)N3)N=C(N=C2N)N

InChI

InChI=1S/C8H6N8O2/c9-3-1-4(14-7(10)12-3)13-5-2(11-1)6(17)16-8(18)15-5/h(H6,9,10,12,13,14,15,16,17,18)