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

Systemtic Name: 1-[(2R,4S,5R)-5-(hydroxymethyl)-4-oxidanyl-thiolan-2-yl]-5-prop-1-ynyl-pyrimidine-2,4-dione Openeye Name: 1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)tetrahydrothiophen-2-yl]-5-prop-1-ynyl-pyrimidine-2,4-dione CAS Name: 1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)-2-thiolanyl]-5-prop-1-ynylpyrimidine-2,4-dione IUPAC Name: 1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)thiolan-2-yl]-5-prop-1-ynylpyrimidine-2,4-dione Traditional Name: 1-[(2R,4S,5R)-4-hydroxy-5-methylol-tetrahydrothiophen-2-yl]-5-prop-1-ynyl-pyrimidine-2,4-quinone Formula: C12H14N2O4S MolecularWeight: 282.31556

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Descriptors Computed from Structure

Canonical SMILES:

CC#CC1=CN(C(=O)NC1=O)C2CC(C(S2)CO)O

Isomeric SMILES

CC#CC1=CN(C(=O)NC1=O)[C@H]2C[C@@H]([C@H](S2)CO)O

InChI

InChI=1S/C12H14N2O4S/c1-2-3-7-5-14(12(18)13-11(7)17)10-4-8(16)9(6-15)19-10/h5,8-10,15-16H,4,6H2,1H3,(H,13,17,18)/t8-,9+,10+/m0/s1