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

Systemtic Name: 1-[5-(hydroxymethyl)-4-oxidanyl-3-prop-2-enyl-oxolan-2-yl]pyrimidine-2,4-dione Openeye Name: 1-[3-allyl-4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl]pyrimidine-2,4-dione CAS Name: 1-[4-hydroxy-5-(hydroxymethyl)-3-prop-2-enyl-2-oxolanyl]pyrimidine-2,4-dione IUPAC Name: 1-[4-hydroxy-5-(hydroxymethyl)-3-prop-2-enyloxolan-2-yl]pyrimidine-2,4-dione Traditional Name: 1-(3-allyl-4-hydroxy-5-methylol-tetrahydrofuran-2-yl)pyrimidine-2,4-quinone Formula: C12H16N2O5 MolecularWeight: 268.26584

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1C(C(OC1N2C=CC(=O)NC2=O)CO)O

Isomeric SMILES

C=CCC1C(C(OC1N2C=CC(=O)NC2=O)CO)O

InChI

InChI=1S/C12H16N2O5/c1-2-3-7-10(17)8(6-15)19-11(7)14-5-4-9(16)13-12(14)18/h2,4-5,7-8,10-11,15,17H,1,3,6H2,(H,13,16,18)