daunosamine

Molecular Formula: C₆H₁₃NO₃

InChI: InChI=1/C6H13NO3/c1-4(9)6(10)5(7)2-3-8/h3-6,9-10H,2,7H2,1H3/t4-,5-,6+/m0/s1

InChIKey: InChIKey=WPJRFCZKZXBUNI-HCWXCVPCBX
SMILES: [H]C([H])(C=O)[C@]([H])(N)[C@]([H])(O)[C@]([H])(C)O

Names:
    daunosamine
    (3S,4S,5S)-3-amino-4,5-dihydroxy-hexanal

Registries:
    PubChem CID 160128
    ChEBI 32539
    PubChem ID 10253876