InCHi String:
InChI=1S/C6H10O7/c7-1-2(8)4(5(10)11)13-6(12)3(1)9/h1-4,6-9,12H,(H,10,11)/t1-,2+,3+,4-,6-/m0/s1
isomeric SMILES: [C@@H]1([C@H]([C@H](O[C@@H]([C@@H]1O)O)C(=O)O)O)O
canonical SMILES: C1(C(C(OC(C1O)O)C(=O)O)O)O
IUPAC(2S,3R,4S,5R,6S)-3,4,5,6-tetrahydroxyoxane-2-carboxylic acid
IUPAC traditional: IUPAC cas: IUPAC openeye(2S,3R,4S,5R,6S)-3,4,5,6-tetrahydroxytetrahydropyran-2-carboxylic acid
IUPAC systematic(2S,3R,4S,5R)-3,4,5,6-tetrahydroxyoxane-2-carboxylic acid
PubChem Substance (SID):
85165039 3885810 3627PubChem Compound (CID):
445929KEGG: Compound ID
C00333CAS Registry IDs: 25990-10-7 37331-21-8 9046-38-2
PDB Chemical Component
ADAMiscellaneous Databases and IDs:
CHEBI 18024
Reference data were obtained primarily from the PubChem database.
Three dimensional molecular rendering uses Jmol.
