6-azanyl-3-[(2R,5S)-2-(hydroxymethyl)-1,3-oxathiolan-5-yl]-4,5-dihydropyrimidin-2-one

Systemtic Name: 6-azanyl-3-[(2R,5S)-2-(hydroxymethyl)-1,3-oxathiolan-5-yl]-4,5-dihydropyrimidin-2-one Openeye Name: 6-amino-3-[(2R,5S)-2-(hydroxymethyl)-1,3-oxathiolan-5-yl]-4,5-dihydropyrimidin-2-one CAS Name: 6-amino-3-[(2R,5S)-2-(hydroxymethyl)-1,3-oxathiolan-5-yl]-4,5-dihydropyrimidin-2-one IUPAC Name: 6-amino-3-[(2R,5S)-2-(hydroxymethyl)-1,3-oxathiolan-5-yl]-4,5-dihydropyrimidin-2-one Traditional Name: 6-amino-3-[(2R,5S)-2-methylol-1,3-oxathiolan-5-yl]-4,5-dihydropyrimidin-2-one Formula: C8H13N3O3S MolecularWeight: 231.27212

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(=O)N=C1N)C2CSC(O2)CO

Isomeric SMILES

C1CN(C(=O)N=C1N)[C@@H]2CS[C@@H](O2)CO

InChI

InChI=1S/C8H13N3O3S/c9-5-1-2-11(8(13)10-5)6-4-15-7(3-12)14-6/h6-7,12H,1-4H2,(H2,9,10,13)/t6-,7+/m0/s1