1-[(2R,4R,5S)-5-(hydroxymethyl)-4-propa-1,2-dienyl-oxolan-2-yl]-5-methyl-pyrimidine-2,4-dione

Systemtic Name: 1-[(2R,4R,5S)-5-(hydroxymethyl)-4-propa-1,2-dienyl-oxolan-2-yl]-5-methyl-pyrimidine-2,4-dione Openeye Name: 1-[(2R,4R,5S)-5-(hydroxymethyl)-4-propa-1,2-dienyl-tetrahydrofuran-2-yl]-5-methyl-pyrimidine-2,4-dione CAS Name: 1-[(2R,4R,5S)-5-(hydroxymethyl)-4-propa-1,2-dienyl-2-oxolanyl]-5-methylpyrimidine-2,4-dione IUPAC Name: 1-[(2R,4R,5S)-5-(hydroxymethyl)-4-propa-1,2-dienyloxolan-2-yl]-5-methylpyrimidine-2,4-dione Traditional Name: 5-methyl-1-[(2R,4R,5S)-5-methylol-4-propa-1,2-dienyl-tetrahydrofuran-2-yl]pyrimidine-2,4-quinone Formula: C13H16N2O4 MolecularWeight: 264.27714

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CN(C(=O)NC1=O)[C@H]2C[C@@H]([C@H](O2)CO)C=C=C

InChI

InChI=1S/C13H16N2O4/c1-3-4-9-5-11(19-10(9)7-16)15-6-8(2)12(17)14-13(15)18/h4,6,9-11,16H,1,5,7H2,2H3,(H,14,17,18)/t9-,10+,11+/m0/s1