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

Systemtic Name: 4-azanyl-1-[(2S,5S)-5-(hydroxymethyl)-1,3-oxathiolan-2-yl]pyrimidin-2-one Openeye Name: 4-amino-1-[(2S,5S)-5-(hydroxymethyl)-1,3-oxathiolan-2-yl]pyrimidin-2-one CAS Name: 4-amino-1-[(2S,5S)-5-(hydroxymethyl)-1,3-oxathiolan-2-yl]-2-pyrimidinone IUPAC Name: 4-amino-1-[(2S,5S)-5-(hydroxymethyl)-1,3-oxathiolan-2-yl]pyrimidin-2-one Traditional Name: 4-amino-1-[(2S,5S)-5-methylol-1,3-oxathiolan-2-yl]pyrimidin-2-one Formula: C8H11N3O3S MolecularWeight: 229.25624

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC(S1)N2C=CC(=NC2=O)N)CO

Isomeric SMILES

C1[C@@H](O[C@@H](S1)N2C=CC(=NC2=O)N)CO

InChI

InChI=1S/C8H11N3O3S/c9-6-1-2-11(7(13)10-6)8-14-5(3-12)4-15-8/h1-2,5,8,12H,3-4H2,(H2,9,10,13)/t5-,8-/m0/s1