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

Systemtic Name: 5-[(E)-but-1-enyl]-1-[5-(hydroxymethyl)-4-oxidanyl-oxolan-2-yl]pyrimidine-2,4-dione Openeye Name: 5-[(E)-but-1-enyl]-1-[4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl]pyrimidine-2,4-dione CAS Name: 5-[(E)-but-1-enyl]-1-[4-hydroxy-5-(hydroxymethyl)-2-oxolanyl]pyrimidine-2,4-dione IUPAC Name: 5-[(E)-but-1-enyl]-1-[4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidine-2,4-dione Traditional Name: 5-[(E)-but-1-enyl]-1-(4-hydroxy-5-methylol-tetrahydrofuran-2-yl)pyrimidine-2,4-quinone Formula: C13H18N2O5 MolecularWeight: 282.29242

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Descriptors Computed from Structure

Canonical SMILES:

CCC=CC1=CN(C(=O)NC1=O)C2CC(C(O2)CO)O

Isomeric SMILES

CC/C=C/C1=CN(C(=O)NC1=O)C2CC(C(O2)CO)O

InChI

InChI=1S/C13H18N2O5/c1-2-3-4-8-6-15(13(19)14-12(8)18)11-5-9(17)10(7-16)20-11/h3-4,6,9-11,16-17H,2,5,7H2,1H3,(H,14,18,19)/b4-3+