1-[(2S,5R)-5-(hydroxymethyl)-4-oxidanyl-oxolan-2-yl]oxy-5-prop-2-enylsulfanyl-pyrimidine-2,4-dione

Systemtic Name: 1-[(2S,5R)-5-(hydroxymethyl)-4-oxidanyl-oxolan-2-yl]oxy-5-prop-2-enylsulfanyl-pyrimidine-2,4-dione Openeye Name: 5-allylsulfanyl-1-[(2S,5R)-4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl]oxy-pyrimidine-2,4-dione CAS Name: 1-[[(2S,5R)-4-hydroxy-5-(hydroxymethyl)-2-oxolanyl]oxy]-5-(prop-2-enylthio)pyrimidine-2,4-dione IUPAC Name: 1-[(2S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]oxy-5-prop-2-enylsulfanylpyrimidine-2,4-dione Traditional Name: 5-(allylthio)-1-[(2S,5R)-4-hydroxy-5-methylol-tetrahydrofuran-2-yl]oxy-pyrimidine-2,4-quinone Formula: C12H16N2O6S MolecularWeight: 316.33024

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Descriptors Computed from Structure

Canonical SMILES:

C=CCSC1=CN(C(=O)NC1=O)OC2CC(C(O2)CO)O

Isomeric SMILES

C=CCSC1=CN(C(=O)NC1=O)O[C@H]2CC([C@H](O2)CO)O

InChI

InChI=1S/C12H16N2O6S/c1-2-3-21-9-5-14(12(18)13-11(9)17)20-10-4-7(16)8(6-15)19-10/h2,5,7-8,10,15-16H,1,3-4,6H2,(H,13,17,18)/t7?,8-,10+/m1/s1