6-azanyl-1,3-dimethyl-pyrimido[5,4-g]pteridine-2,4-dione

Systemtic Name: 6-azanyl-1,3-dimethyl-pyrimido[5,4-g]pteridine-2,4-dione Openeye Name: 6-amino-1,3-dimethyl-pyrimido[5,4-g]pteridine-2,4-dione CAS Name: 6-amino-1,3-dimethylpyrimido[5,4-g]pteridine-2,4-dione IUPAC Name: 6-amino-1,3-dimethylpyrimido[5,4-g]pteridine-2,4-dione Traditional Name: 6-amino-1,3-dimethyl-pyrimido[5,4-g]pteridine-2,4-quinone Formula: C10H9N7O2 MolecularWeight: 259.22416

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=NC3=C(C(=NC=N3)N)N=C2C(=O)N(C1=O)C

Isomeric SMILES

CN1C2=NC3=C(C(=NC=N3)N)N=C2C(=O)N(C1=O)C

InChI

InChI=1S/C10H9N7O2/c1-16-8-5(9(18)17(2)10(16)19)14-4-6(11)12-3-13-7(4)15-8/h3H,1-2H3,(H2,11,12,13,15)