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

Systemtic Name: 1,3-dimethyl-6,7,8,10-tetrahydropurino[7,8-a]pyrimidine-2,4-dione Openeye Name: 1,3-dimethyl-6,7,8,10-tetrahydropurino[7,8-a]pyrimidine-2,4-dione CAS Name: 1,3-dimethyl-6,7,8,10-tetrahydropurino[7,8-a]pyrimidine-2,4-dione IUPAC Name: 1,3-dimethyl-6,7,8,10-tetrahydropurino[7,8-a]pyrimidine-2,4-dione Traditional Name: 1,3-dimethyl-6,7,8,10-tetrahydropurino[7,8-a]pyrimidine-2,4-quinone Formula: C10H13N5O2 MolecularWeight: 235.24252

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C(=O)N(C1=O)C)N3CCCN=C3N2

Isomeric SMILES

CN1C2=C(C(=O)N(C1=O)C)N3CCCN=C3N2

InChI

InChI=1S/C10H13N5O2/c1-13-7-6(8(16)14(2)10(13)17)15-5-3-4-11-9(15)12-7/h3-5H2,1-2H3,(H,11,12)