InCHi String:
InChI=1S/C6H8O7/c7-3(8)1-2(5(10)11)4(9)6(12)13/h2,4,9H,1H2,(H,7,8)(H,10,11)(H,12,13)/t2-,4+/m0/s1
isomeric SMILES: C([C@@H]([C@H](C(=O)O)O)C(=O)O)C(=O)O
canonical SMILES: C(C(C(C(=O)O)O)C(=O)O)C(=O)O
IUPAC(1R,2S)-1-hydroxypropane-1,2,3-tricarboxylic acid
PubChem Substance (SID):
111677715 3739PubChem Compound (CID):
439238KEGG: Compound ID
C00451CAS Registry IDs: 6061-97-8
PDB Chemical Component
ICI ICTMiscellaneous Databases and IDs:
CHEBI 15562
Reference data were obtained primarily from the PubChem database.
Three dimensional molecular rendering uses Jmol.