2-methyl-4-oxidanyl-5-[1,4,4-tris(2-methyl-4-oxidanyl-6-oxidanylidene-1H-pyrimidin-5-yl)butyl]-1H-pyrimidin-6-one

Systemtic Name: 2-methyl-4-oxidanyl-5-[1,4,4-tris(2-methyl-4-oxidanyl-6-oxidanylidene-1H-pyrimidin-5-yl)butyl]-1H-pyrimidin-6-one Openeye Name: 4-hydroxy-2-methyl-5-[1,4,4-tris(4-hydroxy-2-methyl-6-oxo-1H-pyrimidin-5-yl)butyl]-1H-pyrimidin-6-one CAS Name: 4-hydroxy-2-methyl-5-[1,4,4-tris(4-hydroxy-2-methyl-6-oxo-1H-pyrimidin-5-yl)butyl]-1H-pyrimidin-6-one IUPAC Name: 4-hydroxy-2-methyl-5-[1,4,4-tris(4-hydroxy-2-methyl-6-oxo-1H-pyrimidin-5-yl)butyl]-1H-pyrimidin-6-one Traditional Name: 4-hydroxy-2-methyl-5-[1,4,4-tris(4-hydroxy-6-keto-2-methyl-1H-pyrimidin-5-yl)butyl]-1H-pyrimidin-6-one Formula: C24H26N8O8 MolecularWeight: 554.51204

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C(=O)N1)C(CCC(C2=C(N=C(NC2=O)C)O)C3=C(N=C(NC3=O)C)O)C4=C(N=C(NC4=O)C)O)O

Isomeric SMILES

CC1=NC(=C(C(=O)N1)C(CCC(C2=C(N=C(NC2=O)C)O)C3=C(N=C(NC3=O)C)O)C4=C(N=C(NC4=O)C)O)O

InChI

InChI=1S/C24H26N8O8/c1-7-25-17(33)13(18(34)26-7)11(14-19(35)27-8(2)28-20(14)36)5-6-12(15-21(37)29-9(3)30-22(15)38)16-23(39)31-10(4)32-24(16)40/h11-12H,5-6H2,1-4H3,(H2,25,26,33,34)(H2,27,28,35,36)(H2,29,30,37,38)(H2,31,32,39,40)