1-[6-(hydroxymethyl)-5-oxidanyl-oxan-3-yl]-5-prop-1-ynyl-pyrimidine-2,4-dione

Systemtic Name: 1-[6-(hydroxymethyl)-5-oxidanyl-oxan-3-yl]-5-prop-1-ynyl-pyrimidine-2,4-dione Openeye Name: 1-[5-hydroxy-6-(hydroxymethyl)tetrahydropyran-3-yl]-5-prop-1-ynyl-pyrimidine-2,4-dione CAS Name: 1-[5-hydroxy-6-(hydroxymethyl)-3-oxanyl]-5-prop-1-ynylpyrimidine-2,4-dione IUPAC Name: 1-[5-hydroxy-6-(hydroxymethyl)oxan-3-yl]-5-prop-1-ynylpyrimidine-2,4-dione Traditional Name: 1-(5-hydroxy-6-methylol-tetrahydropyran-3-yl)-5-prop-1-ynyl-pyrimidine-2,4-quinone Formula: C13H16N2O5 MolecularWeight: 280.27654

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Descriptors Computed from Structure

Canonical SMILES:

CC#CC1=CN(C(=O)NC1=O)C2CC(C(OC2)CO)O

Isomeric SMILES

CC#CC1=CN(C(=O)NC1=O)C2CC(C(OC2)CO)O

InChI

InChI=1S/C13H16N2O5/c1-2-3-8-5-15(13(19)14-12(8)18)9-4-10(17)11(6-16)20-7-9/h5,9-11,16-17H,4,6-7H2,1H3,(H,14,18,19)