2-azanyl-6-methyl-1,5-dihydropyrimido[5,4-d]pyrimidine-4,8-dione

Systemtic Name: 2-azanyl-6-methyl-1,5-dihydropyrimido[5,4-d]pyrimidine-4,8-dione Openeye Name: 2-amino-6-methyl-1,5-dihydropyrimido[5,4-d]pyrimidine-4,8-dione CAS Name: 2-amino-6-methyl-1,5-dihydropyrimido[5,4-d]pyrimidine-4,8-dione IUPAC Name: 2-amino-6-methyl-1,5-dihydropyrimido[5,4-d]pyrimidine-4,8-dione Traditional Name: 2-amino-6-methyl-1,5-dihydropyrimido[5,4-d]pyrimidine-4,8-quinone Formula: C7H7N5O2 MolecularWeight: 193.16278

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=O)C2=C(N1)C(=O)N=C(N2)N

Isomeric SMILES

CC1=NC(=O)C2=C(N1)C(=O)N=C(N2)N

InChI

InChI=1S/C7H7N5O2/c1-2-9-3-4(5(13)10-2)11-7(8)12-6(3)14/h1H3,(H,9,10,13)(H3,8,11,12,14)