is enantiomer of
propane-1,2-diol
(R)-propane-1,2-diol
(S)-propane-1,2-diol
(2S)-propane-1,2-diol
(S)-1,2-Propanediol
(S)-Propane-1,2-diol
(S)-Propylene glycol
(S)-propane-1,2-diol
76.052
76.09442
C3H8O2
CHEBI:18799
CHEBI:29002
CHEBI:440
CHEBI:45065
C[C@H](O)CO
DNIAPMSPPWPWGF-VKHMYHEASA-N
DrugBank:DB04349
InChI=1S/C3H8O2/c1-3(5)2-4/h3-5H,2H2,1H3/t3-/m0/s1
KEGG:C02917
PDBeChem:PGO
chebi_ontology