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

Systemtic Name: 1-[5-(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl]-3-[(4-methylphenyl)methyl]pyrimidine-2,4-dione Openeye Name: 1-[3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl]-3-(p-tolylmethyl)pyrimidine-2,4-dione CAS Name: 1-[3,4-dihydroxy-5-(hydroxymethyl)-2-oxolanyl]-3-[(4-methylphenyl)methyl]pyrimidine-2,4-dione IUPAC Name: 1-[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-3-[(4-methylphenyl)methyl]pyrimidine-2,4-dione Traditional Name: 1-(3,4-dihydroxy-5-methylol-tetrahydrofuran-2-yl)-3-(4-methylbenzyl)pyrimidine-2,4-quinone Formula: C17H20N2O6 MolecularWeight: 348.3505

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C(=O)C=CN(C2=O)C3C(C(C(O3)CO)O)O

Isomeric SMILES

CC1=CC=C(C=C1)CN2C(=O)C=CN(C2=O)C3C(C(C(O3)CO)O)O

InChI

InChI=1S/C17H20N2O6/c1-10-2-4-11(5-3-10)8-19-13(21)6-7-18(17(19)24)16-15(23)14(22)12(9-20)25-16/h2-7,12,14-16,20,22-23H,8-9H2,1H3