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

Systemtic Name: 1-[(2R,3R,4R,5R)-5-(hydroxymethyl)-4-oxidanyl-3-prop-2-enoxy-oxolan-2-yl]-5-prop-1-ynyl-pyrimidine-2,4-dione Openeye Name: 1-[(2R,3R,4R,5R)-3-allyloxy-4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl]-5-prop-1-ynyl-pyrimidine-2,4-dione CAS Name: 1-[(2R,3R,4R,5R)-4-hydroxy-5-(hydroxymethyl)-3-prop-2-enoxy-2-oxolanyl]-5-prop-1-ynylpyrimidine-2,4-dione IUPAC Name: 1-[(2R,3R,4R,5R)-4-hydroxy-5-(hydroxymethyl)-3-prop-2-enoxyoxolan-2-yl]-5-prop-1-ynylpyrimidine-2,4-dione Traditional Name: 1-[(2R,3R,4R,5R)-3-allyloxy-4-hydroxy-5-methylol-tetrahydrofuran-2-yl]-5-prop-1-ynyl-pyrimidine-2,4-quinone Formula: C15H18N2O6 MolecularWeight: 322.31322

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Descriptors Computed from Structure

Canonical SMILES:

CC#CC1=CN(C(=O)NC1=O)C2C(C(C(O2)CO)O)OCC=C

Isomeric SMILES

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

InChI

InChI=1S/C15H18N2O6/c1-3-5-9-7-17(15(21)16-13(9)20)14-12(22-6-4-2)11(19)10(8-18)23-14/h4,7,10-12,14,18-19H,2,6,8H2,1H3,(H,16,20,21)/t10-,11-,12-,14-/m1/s1