SCHEMBL7515103

2D Structure
CID 22838260
IUPAC Name [(3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl] hypochlorite
InChI InChI=1S/C6H11ClO6/c7-13-6-5(11)4(10)3(9)2(1-8)12-6/h2-6,8-11H,1H2/t2-,3-,4+,5-,6?/m1/s1
InChI Key TVOWNQJMEGHPPP-GASJEMHNSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C6H11ClO6
Molecular Weight 214.60
synonyms ['SCHEMBL7515103', 'SCHEMBL9420876']

From Pubchem