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

Systemtic Name: 5-methyl-1-[(2R,4S,5S)-4-oxidanyl-5-(1-oxidanylprop-2-ynyl)oxolan-2-yl]pyrimidine-2,4-dione Openeye Name: 1-[(2R,4S,5S)-4-hydroxy-5-(1-hydroxyprop-2-ynyl)tetrahydrofuran-2-yl]-5-methyl-pyrimidine-2,4-dione CAS Name: 1-[(2R,4S,5S)-4-hydroxy-5-(1-hydroxyprop-2-ynyl)-2-oxolanyl]-5-methylpyrimidine-2,4-dione IUPAC Name: 1-[(2R,4S,5S)-4-hydroxy-5-(1-hydroxyprop-2-ynyl)oxolan-2-yl]-5-methylpyrimidine-2,4-dione Traditional Name: 1-[(2R,4S,5S)-4-hydroxy-5-(1-hydroxyprop-2-ynyl)tetrahydrofuran-2-yl]-5-methyl-pyrimidine-2,4-quinone Formula: C12H14N2O5 MolecularWeight: 266.24996

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H14N2O5/c1-3-7(15)10-8(16)4-9(19-10)14-5-6(2)11(17)13-12(14)18/h1,5,7-10,15-16H,4H2,2H3,(H,13,17,18)/t7?,8-,9+,10+/m0/s1