4-azanyl-1-[(2S,5S)-2-(hydroxymethyl)-1,3-oxathiolan-5-yl]-5-methyl-pyrimidin-2-one

Systemtic Name: 4-azanyl-1-[(2S,5S)-2-(hydroxymethyl)-1,3-oxathiolan-5-yl]-5-methyl-pyrimidin-2-one Openeye Name: 4-amino-1-[(2S,5S)-2-(hydroxymethyl)-1,3-oxathiolan-5-yl]-5-methyl-pyrimidin-2-one CAS Name: 4-amino-1-[(2S,5S)-2-(hydroxymethyl)-1,3-oxathiolan-5-yl]-5-methyl-2-pyrimidinone IUPAC Name: 4-amino-1-[(2S,5S)-2-(hydroxymethyl)-1,3-oxathiolan-5-yl]-5-methylpyrimidin-2-one Traditional Name: 4-amino-5-methyl-1-[(2S,5S)-2-methylol-1,3-oxathiolan-5-yl]pyrimidin-2-one Formula: C9H13N3O3S MolecularWeight: 243.28282

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C(=O)N=C1N)C2CSC(O2)CO

Isomeric SMILES

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

InChI

InChI=1S/C9H13N3O3S/c1-5-2-12(9(14)11-8(5)10)6-4-16-7(3-13)15-6/h2,6-7,13H,3-4H2,1H3,(H2,10,11,14)/t6-,7-/m0/s1