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

Systemtic Name: 1-[2-ethanoyl-5-(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl]pyrimidine-2,4-dione Openeye Name: 1-[2-acetyl-3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl]pyrimidine-2,4-dione CAS Name: 1-[2-acetyl-3,4-dihydroxy-5-(hydroxymethyl)-2-oxolanyl]pyrimidine-2,4-dione IUPAC Name: 1-[2-acetyl-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidine-2,4-dione Traditional Name: 1-(2-acetyl-3,4-dihydroxy-5-methylol-tetrahydrofuran-2-yl)pyrimidine-2,4-quinone Formula: C11H14N2O7 MolecularWeight: 286.23806

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1(C(C(C(O1)CO)O)O)N2C=CC(=O)NC2=O

Isomeric SMILES

CC(=O)C1(C(C(C(O1)CO)O)O)N2C=CC(=O)NC2=O

InChI

InChI=1S/C11H14N2O7/c1-5(15)11(9(18)8(17)6(4-14)20-11)13-3-2-7(16)12-10(13)19/h2-3,6,8-9,14,17-18H,4H2,1H3,(H,12,16,19)