(4R,5S)-4-(hydroxymethyl)-5-oxidanyl-1,3-diazinane-2-thione

Systemtic Name: (4R,5S)-4-(hydroxymethyl)-5-oxidanyl-1,3-diazinane-2-thione Openeye Name: (4R,5S)-5-hydroxy-4-(hydroxymethyl)hexahydropyrimidine-2-thione CAS Name: (4R,5S)-5-hydroxy-4-(hydroxymethyl)-1,3-diazinane-2-thione IUPAC Name: (4R,5S)-5-hydroxy-4-(hydroxymethyl)-1,3-diazinane-2-thione Traditional Name: (4R,5S)-5-hydroxy-4-methylol-hexahydropyrimidine-2-thione Formula: C5H10N2O2S MolecularWeight: 162.2101

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(NC(=S)N1)CO)O

Isomeric SMILES

C1[C@@H]([C@H](NC(=S)N1)CO)O

InChI

InChI=1S/C5H10N2O2S/c8-2-3-4(9)1-6-5(10)7-3/h3-4,8-9H,1-2H2,(H2,6,7,10)/t3-,4+/m1/s1