1-[(2R,3R,4S,5R)-5-(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl]-2-methylsulfanyl-5-propyl-pyrimidin-4-one

Systemtic Name: 1-[(2R,3R,4S,5R)-5-(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl]-2-methylsulfanyl-5-propyl-pyrimidin-4-one Openeye Name: 1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl]-2-methylsulfanyl-5-propyl-pyrimidin-4-one CAS Name: 1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)-2-oxolanyl]-2-(methylthio)-5-propyl-4-pyrimidinone IUPAC Name: 1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-2-methylsulfanyl-5-propylpyrimidin-4-one Traditional Name: 1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-methylol-tetrahydrofuran-2-yl]-2-(methylthio)-5-propyl-pyrimidin-4-one Formula: C13H20N2O5S MolecularWeight: 316.3733

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CN(C(=NC1=O)SC)C2C(C(C(O2)CO)O)O

Isomeric SMILES

CCCC1=CN(C(=NC1=O)SC)[C@H]2[C@@H]([C@@H]([C@H](O2)CO)O)O

InChI

InChI=1S/C13H20N2O5S/c1-3-4-7-5-15(13(21-2)14-11(7)19)12-10(18)9(17)8(6-16)20-12/h5,8-10,12,16-18H,3-4,6H2,1-2H3/t8-,9-,10-,12-/m1/s1