(2S,3S,4S,5S,6R)-6-(azidomethyl)oxane-2,3,4,5-tetrol

Molecular Formula: C₆H₁₁N₃O₅

InChI: InChI=1/C6H11N3O5/c7-9-8-1-2-3(10)4(11)5(12)6(13)14-2/h2-6,10-13H,1H2/t2-,3-,4+,5+,6+/m1/s1

InChIKey: InChIKey=CMLRUUHRGSJVMD-PQMKYFCFBE
SMILES: C(C1C(C(C(C(O1)O)O)O)O)N=[N+]=[N-]

Names:
    (2S,3S,4S,5S,6R)-6-(azidomethyl)oxane-2,3,4,5-tetrol

Registries:
    PubChem CID 154210
    PubChem ID 10252020