3-(4-methyl-4-oxidanyl-pentyl)-5H-pyrimido[5,4-d]pyrimidine-4,6,8-trione

Systemtic Name: 3-(4-methyl-4-oxidanyl-pentyl)-5H-pyrimido[5,4-d]pyrimidine-4,6,8-trione Openeye Name: 3-(4-hydroxy-4-methyl-pentyl)-5H-pyrimido[5,4-d]pyrimidine-4,6,8-trione CAS Name: 3-(4-hydroxy-4-methylpentyl)-5H-pyrimido[5,4-d]pyrimidine-4,6,8-trione IUPAC Name: 3-(4-hydroxy-4-methylpentyl)-5H-pyrimido[5,4-d]pyrimidine-4,6,8-trione Traditional Name: 3-(4-hydroxy-4-methyl-pentyl)-5H-pyrimido[5,4-d]pyrimidine-4,6,8-trione Formula: C12H16N4O4 MolecularWeight: 280.27984

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CCCN1C=NC2=C(C1=O)NC(=O)NC2=O)O

Isomeric SMILES

CC(C)(CCCN1C=NC2=C(C1=O)NC(=O)NC2=O)O

InChI

InChI=1S/C12H16N4O4/c1-12(2,20)4-3-5-16-6-13-7-8(10(16)18)14-11(19)15-9(7)17/h6,20H,3-5H2,1-2H3,(H2,14,15,17,19)