5-[1-methyl-3-[6-oxidanyl-2,4-bis(oxidanylidene)-1H-pyrimidin-5-yl]-2-oxidanylidene-indol-3-yl]-6-oxidanyl-1H-pyrimidine-2,4-dione

Systemtic Name: 5-[1-methyl-3-[6-oxidanyl-2,4-bis(oxidanylidene)-1H-pyrimidin-5-yl]-2-oxidanylidene-indol-3-yl]-6-oxidanyl-1H-pyrimidine-2,4-dione Openeye Name: 6-hydroxy-5-[3-(6-hydroxy-2,4-dioxo-1H-pyrimidin-5-yl)-1-methyl-2-oxo-indolin-3-yl]-1H-pyrimidine-2,4-dione CAS Name: 6-hydroxy-5-[3-(6-hydroxy-2,4-dioxo-1H-pyrimidin-5-yl)-1-methyl-2-oxo-3-indolyl]-1H-pyrimidine-2,4-dione IUPAC Name: 6-hydroxy-5-[3-(6-hydroxy-2,4-dioxo-1H-pyrimidin-5-yl)-1-methyl-2-oxoindol-3-yl]-1H-pyrimidine-2,4-dione Traditional Name: 6-hydroxy-5-[3-(6-hydroxy-2,4-diketo-1H-pyrimidin-5-yl)-2-keto-1-methyl-indolin-3-yl]uracil Formula: C17H13N5O7 MolecularWeight: 399.31442

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(C1=O)(C3=C(NC(=O)NC3=O)O)C4=C(NC(=O)NC4=O)O

Isomeric SMILES

CN1C2=CC=CC=C2C(C1=O)(C3=C(NC(=O)NC3=O)O)C4=C(NC(=O)NC4=O)O

InChI

InChI=1S/C17H13N5O7/c1-22-7-5-3-2-4-6(7)17(14(22)27,8-10(23)18-15(28)19-11(8)24)9-12(25)20-16(29)21-13(9)26/h2-5H,1H3,(H3,18,19,23,24,28)(H3,20,21,25,26,29)