2D Structure | |
CID | 19021974 |
IUPAC Name | 5-[6-(azidooxymethyl)-3,4,5-trihydroxyoxan-2-yl]oxy-6-(hydroxymethyl)oxane-2,3,4-triol |
InChI | InChI=1S/C12H21N3O11/c13-14-15-23-2-4-5(17)6(18)9(21)12(25-4)26-10-3(1-16)24-11(22)8(20)7(10)19/h3-12,16-22H,1-2H2 |
InChI Key | APTPUJUEKSUSMG-UHFFFAOYSA-N |
Canonical SMILES | None |
Isomeric SMILES | None |
Molecular Formula | C12H21N3O11 |
Molecular Weight | 383.31 |
synonyms | [] |
From Pubchem