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