InCHi String:
InChI=1S/C6H10O8/c7-1(3(9)5(11)12)2(8)4(10)6(13)14/h1-4,7-10H,(H,11,12)(H,13,14)/t1-,2-,3-,4+/m0/s1
isomeric SMILES: [C@H]([C@@H]([C@@H](C(=O)O)O)O)([C@H](C(=O)O)O)O
canonical SMILES: C(C(C(C(=O)O)O)O)(C(C(=O)O)O)O
IUPAC(2R,3S,4S,5S)-2,3,4,5-tetrahydroxyhexanedioic acid
IUPAC traditional(2R,3S,4S,5S)-2,3,4,5-tetrahydroxyadipic acid
IUPAC cas: IUPAC openeye: IUPAC systematic2,3,4,5-tetrahydroxyhexanedioic acid
PubChem Substance (SID):
85165047 668181 4076PubChem Compound (CID):
33037KEGG: Compound ID
C00818CAS Registry IDs: 87-73-0
PDB Chemical Component
GKRMiscellaneous Databases and IDs:
CHEBI 30612 EINECS 201-768-1
Reference data were obtained primarily from the PubChem database.
Three dimensional molecular rendering uses Jmol.