4-azanyl-1-[(2R,3R,4R,5R)-5-(hydroxymethyl)-3-methylsulfanyl-4-oxidanyl-oxolan-2-yl]-5-methyl-pyrimidin-2-one

Systemtic Name: 4-azanyl-1-[(2R,3R,4R,5R)-5-(hydroxymethyl)-3-methylsulfanyl-4-oxidanyl-oxolan-2-yl]-5-methyl-pyrimidin-2-one Openeye Name: 4-amino-1-[(2R,3R,4R,5R)-4-hydroxy-5-(hydroxymethyl)-3-methylsulfanyl-tetrahydrofuran-2-yl]-5-methyl-pyrimidin-2-one CAS Name: 4-amino-1-[(2R,3R,4R,5R)-4-hydroxy-5-(hydroxymethyl)-3-(methylthio)-2-oxolanyl]-5-methyl-2-pyrimidinone IUPAC Name: 4-amino-1-[(2R,3R,4R,5R)-4-hydroxy-5-(hydroxymethyl)-3-methylsulfanyloxolan-2-yl]-5-methylpyrimidin-2-one Traditional Name: 4-amino-1-[(2R,3R,4R,5R)-4-hydroxy-5-methylol-3-(methylthio)tetrahydrofuran-2-yl]-5-methyl-pyrimidin-2-one Formula: C11H17N3O4S MolecularWeight: 287.33538

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C(=O)N=C1N)C2C(C(C(O2)CO)O)SC

Isomeric SMILES

CC1=CN(C(=O)N=C1N)[C@H]2[C@@H]([C@@H]([C@H](O2)CO)O)SC

InChI

InChI=1S/C11H17N3O4S/c1-5-3-14(11(17)13-9(5)12)10-8(19-2)7(16)6(4-15)18-10/h3,6-8,10,15-16H,4H2,1-2H3,(H2,12,13,17)/t6-,7-,8-,10-/m1/s1