SCHEMBL319408

2D Structure
CID 21909112
IUPAC Name 2-aminooxy-3,4,5,6-tetrahydroxyhexanal
InChI InChI=1S/C6H13NO6/c7-13-4(2-9)6(12)5(11)3(10)1-8/h2-6,8,10-12H,1,7H2
InChI Key KJOVFXBILSDZNO-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C6H13NO6
Molecular Weight 195.17
synonyms ['SCHEMBL319408']

From Pubchem