1-[5-(2-methyl-1-oxidanyl-prop-1-enyl)-3,4-bis(oxidanyl)oxolan-2-yl]pyrimidine-2,4-dione

Systemtic Name: 1-[5-(2-methyl-1-oxidanyl-prop-1-enyl)-3,4-bis(oxidanyl)oxolan-2-yl]pyrimidine-2,4-dione Openeye Name: 1-[3,4-dihydroxy-5-(1-hydroxy-2-methyl-prop-1-enyl)tetrahydrofuran-2-yl]pyrimidine-2,4-dione CAS Name: 1-[3,4-dihydroxy-5-(1-hydroxy-2-methylprop-1-enyl)-2-oxolanyl]pyrimidine-2,4-dione IUPAC Name: 1-[3,4-dihydroxy-5-(1-hydroxy-2-methylprop-1-enyl)oxolan-2-yl]pyrimidine-2,4-dione Traditional Name: 1-[3,4-dihydroxy-5-(1-hydroxy-2-methyl-prop-1-enyl)tetrahydrofuran-2-yl]pyrimidine-2,4-quinone Formula: C12H16N2O6 MolecularWeight: 284.26524

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C(C1C(C(C(O1)N2C=CC(=O)NC2=O)O)O)O)C

Isomeric SMILES

CC(=C(C1C(C(C(O1)N2C=CC(=O)NC2=O)O)O)O)C

InChI

InChI=1S/C12H16N2O6/c1-5(2)7(16)10-8(17)9(18)11(20-10)14-4-3-6(15)13-12(14)19/h3-4,8-11,16-18H,1-2H3,(H,13,15,19)