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

Systemtic Name: 1-[(2R,3S,4S,5R)-5-(hydroxymethyl)-3-methyl-4-oxidanyl-oxolan-2-yl]-5-prop-1-ynyl-pyrimidine-2,4-dione Openeye Name: 1-[(2R,3S,4S,5R)-4-hydroxy-5-(hydroxymethyl)-3-methyl-tetrahydrofuran-2-yl]-5-prop-1-ynyl-pyrimidine-2,4-dione CAS Name: 1-[(2R,3S,4S,5R)-4-hydroxy-5-(hydroxymethyl)-3-methyl-2-oxolanyl]-5-prop-1-ynylpyrimidine-2,4-dione IUPAC Name: 1-[(2R,3S,4S,5R)-4-hydroxy-5-(hydroxymethyl)-3-methyloxolan-2-yl]-5-prop-1-ynylpyrimidine-2,4-dione Traditional Name: 1-[(2R,3S,4S,5R)-4-hydroxy-3-methyl-5-methylol-tetrahydrofuran-2-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)C2C(C(C(O2)CO)O)C

Isomeric SMILES

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

InChI

InChI=1S/C13H16N2O5/c1-3-4-8-5-15(13(19)14-11(8)18)12-7(2)10(17)9(6-16)20-12/h5,7,9-10,12,16-17H,6H2,1-2H3,(H,14,18,19)/t7-,9+,10-,12+/m0/s1