6-oxidanyl-1,2,3,10-tetrahydropurino[7,8-a]pyrimidine-4,8-dione

Systemtic Name: 6-oxidanyl-1,2,3,10-tetrahydropurino[7,8-a]pyrimidine-4,8-dione Openeye Name: 6-hydroxy-1,2,3,10-tetrahydropurino[7,8-a]pyrimidine-4,8-dione CAS Name: 6-hydroxy-1,2,3,10-tetrahydropurino[7,8-a]pyrimidine-4,8-dione IUPAC Name: 6-hydroxy-1,2,3,10-tetrahydropurino[7,8-a]pyrimidine-4,8-dione Traditional Name: 6-hydroxy-1,2,3,10-tetrahydropurino[7,8-a]pyrimidine-4,8-quinone Formula: C8H7N5O3 MolecularWeight: 221.17288

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Descriptors Computed from Structure

Canonical SMILES:

C1NC2=C(C(=O)N1)N3C(=CC(=O)N=C3N2)O

Isomeric SMILES

C1NC2=C(C(=O)N1)N3C(=CC(=O)N=C3N2)O

InChI

InChI=1S/C8H7N5O3/c14-3-1-4(15)13-5-6(12-8(13)11-3)9-2-10-7(5)16/h1,9,15H,2H2,(H,10,16)(H,11,12,14)