dihydrolipoic acid

Properties Image MNX_ID MNXM1370824 reference chebi:18047 formula C8H16O2S2 global charge 0 mol weight 208.348 InChIKey IZFHEQBZOYJLPK-UHFFFAOYSA-N InChI InChI=1S/C8H16O2S2/c9-8(10)4-2-1-3-7(12)5-6-11/h7,11-12H,1-6H2,(H,9,10) SMILES O=C(O)CCCCC(S)CCS MNX internals InChI (mnx) InChI=1/C8H16O2S2/c9-8(10)4-2-1-3-7(12)5-6-11/h7,11-12H,1-6H2,(H,9,10)/t7? SMILES (mnx) [CH2:1]([CH2:2][CH2:4][C:8](=[O:9])[OH:10])[CH2:3][CH:7]([CH2:5][CH2:6][SH:11])[SH:12]

Parent-child relations graph

Occurences in reactions #reac in my sandbox 0 in MNXref (generic) 5 in models (compartimentalized) 0