InCHi String:
InChI=1S/C4H6O5/c5-2(4(8)9)1-3(6)7/h2,5H,1H2,(H,6,7)(H,8,9)/t2-/m0/s1
isomeric SMILES: C([C@@H](C(=O)O)O)C(=O)O
canonical SMILES: C(C(C(=O)O)O)C(=O)O
IUPAC(2S)-2-hydroxybutanedioic acid
IUPAC traditional(2S)-2-hydroxysuccinic acid
PubChem Substance (SID):
85165046 3449PubChem Compound (CID):
222656KEGG: Compound ID
C00149CAS Registry IDs: 97-67-6
PDB Chemical Component
DMR LMR MLTMiscellaneous Databases and IDs:
CHEBI 30797
Reference data were obtained primarily from the PubChem database.
Three dimensional molecular rendering uses Jmol.
