1ecq

2D Structure
CID 445316
IUPAC Name (2R,3S,5S)-2,3,5-trihydroxyhexanedioic acid
InChI InChI=1S/C6H10O7/c7-2(4(9)6(12)13)1-3(8)5(10)11/h2-4,7-9H,1H2,(H,10,11)(H,12,13)/t2-,3-,4+/m0/s1
InChI Key WZLURCXZSPTANB-YVZJFKFKSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C6H10O7
Molecular Weight 194.14
synonyms ['RefChem:695986', 'GlyTouCan:G26857AV', 'G26857AV', 'DXG', '1ecq', 'SCHEMBL4995658', 'PD008163', 'NS00068864']

From Pubchem