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

Systemtic Name: 1-[(2R,4S,5S)-4-azanyl-5-(hydroxymethyl)oxolan-2-yl]-5-methyl-4-methylsulfanyl-pyrimidin-2-one Openeye Name: 1-[(2R,4S,5S)-4-amino-5-(hydroxymethyl)tetrahydrofuran-2-yl]-5-methyl-4-methylsulfanyl-pyrimidin-2-one CAS Name: 1-[(2R,4S,5S)-4-amino-5-(hydroxymethyl)-2-oxolanyl]-5-methyl-4-(methylthio)-2-pyrimidinone IUPAC Name: 1-[(2R,4S,5S)-4-amino-5-(hydroxymethyl)oxolan-2-yl]-5-methyl-4-methylsulfanylpyrimidin-2-one Traditional Name: 1-[(2R,4S,5S)-4-amino-5-methylol-tetrahydrofuran-2-yl]-5-methyl-4-(methylthio)pyrimidin-2-one Formula: C11H17N3O3S MolecularWeight: 271.33598

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C(=O)N=C1SC)C2CC(C(O2)CO)N

Isomeric SMILES

CC1=CN(C(=O)N=C1SC)[C@H]2C[C@@H]([C@H](O2)CO)N

InChI

InChI=1S/C11H17N3O3S/c1-6-4-14(11(16)13-10(6)18-2)9-3-7(12)8(5-15)17-9/h4,7-9,15H,3,5,12H2,1-2H3/t7-,8+,9+/m0/s1