2D Structure | |
CID | 22327943 |
IUPAC Name | 3-aminoperoxy-6-(hydroxymethyl)oxane-2,4,5-triol |
InChI | InChI=1S/C6H13NO7/c7-14-13-5-4(10)3(9)2(1-8)12-6(5)11/h2-6,8-11H,1,7H2 |
InChI Key | DLJHMSRGFDXHNG-UHFFFAOYSA-N |
Canonical SMILES | None |
Isomeric SMILES | None |
Molecular Formula | C6H13NO7 |
Molecular Weight | 211.17 |
synonyms | [] |
From Pubchem