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

Systemtic Name: 4-azanyl-1-[(2R,5S)-2-(hydroxymethyl)-1,3-oxathiolan-5-yl]-1,3,5-triazin-2-one Openeye Name: 4-amino-1-[(2R,5S)-2-(hydroxymethyl)-1,3-oxathiolan-5-yl]-1,3,5-triazin-2-one CAS Name: 4-amino-1-[(2R,5S)-2-(hydroxymethyl)-1,3-oxathiolan-5-yl]-1,3,5-triazin-2-one IUPAC Name: 4-amino-1-[(2R,5S)-2-(hydroxymethyl)-1,3-oxathiolan-5-yl]-1,3,5-triazin-2-one Traditional Name: 4-amino-1-[(2R,5S)-2-methylol-1,3-oxathiolan-5-yl]-s-triazin-2-one Formula: C7H10N4O3S MolecularWeight: 230.2443

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C7H10N4O3S/c8-6-9-3-11(7(13)10-6)4-2-15-5(1-12)14-4/h3-5,12H,1-2H2,(H2,8,10,13)/t4-,5+/m0/s1