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

Systemtic Name: 1-[2,3-diethanoyl-5-(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl]-3-ethanoyl-pyrimidine-2,4-dione Openeye Name: 3-acetyl-1-[2,3-diacetyl-3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl]pyrimidine-2,4-dione CAS Name: 3-acetyl-1-[2,3-diacetyl-3,4-dihydroxy-5-(hydroxymethyl)-2-oxolanyl]pyrimidine-2,4-dione IUPAC Name: 3-acetyl-1-[2,3-diacetyl-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidine-2,4-dione Traditional Name: 3-acetyl-1-(2,3-diacetyl-3,4-dihydroxy-5-methylol-tetrahydrofuran-2-yl)pyrimidine-2,4-quinone Formula: C15H18N2O9 MolecularWeight: 370.31142

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1(C(C(OC1(C(=O)C)N2C=CC(=O)N(C2=O)C(=O)C)CO)O)O

Isomeric SMILES

CC(=O)C1(C(C(OC1(C(=O)C)N2C=CC(=O)N(C2=O)C(=O)C)CO)O)O

InChI

InChI=1S/C15H18N2O9/c1-7(19)14(25)12(23)10(6-18)26-15(14,8(2)20)16-5-4-11(22)17(9(3)21)13(16)24/h4-5,10,12,18,23,25H,6H2,1-3H3