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

Systemtic Name: 1-[5-(hydroxymethyl)-4-oxidanyl-oxolan-2-yl]-5-methyl-3-prop-2-enoyl-pyrimidine-2,4-dione Openeye Name: 1-[4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl]-5-methyl-3-prop-2-enoyl-pyrimidine-2,4-dione CAS Name: 1-[4-hydroxy-5-(hydroxymethyl)-2-oxolanyl]-5-methyl-3-(1-oxoprop-2-enyl)pyrimidine-2,4-dione IUPAC Name: 1-[4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-methyl-3-prop-2-enoylpyrimidine-2,4-dione Traditional Name: 3-acryloyl-1-(4-hydroxy-5-methylol-tetrahydrofuran-2-yl)-5-methyl-pyrimidine-2,4-quinone Formula: C13H16N2O6 MolecularWeight: 296.27594

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C(=O)N(C1=O)C(=O)C=C)C2CC(C(O2)CO)O

Isomeric SMILES

CC1=CN(C(=O)N(C1=O)C(=O)C=C)C2CC(C(O2)CO)O

InChI

InChI=1S/C13H16N2O6/c1-3-10(18)15-12(19)7(2)5-14(13(15)20)11-4-8(17)9(6-16)21-11/h3,5,8-9,11,16-17H,1,4,6H2,2H3