InCHi String:
InChI=1S/C2H6O4S/c3-1-2-7(4,5)6/h3H,1-2H2,(H,4,5,6)
isomeric and canonical SMILES: C(CS(=O)(=O)O)O
IUPAC: IUPAC traditional: IUPAC cas: IUPAC openeye: IUPAC systematic2-hydroxyethanesulfonic acid
PubChem Substance (SID):
85165050 150972 7545PubChem Compound (CID):
7866KEGG: Compound ID
C05123CAS Registry IDs: 107-36-8 1561-99-5 1562-00-1 51694-03-2 57267-78-4
PDB Chemical Component n/a
Miscellaneous Databases and IDs:
EINECS 203-484-3
Beilstein Handbook Reference 4-04-00-00084
NSC 60516
Reference data were obtained primarily from the PubChem database.
Three dimensional molecular rendering uses Jmol.