pneumosamine

Molecular Formula: C₆H₁₃NO₄

InChI: InChI=1/C6H13NO4/c1-3(9)5(10)6(11)4(7)2-8/h2-6,9-11H,7H2,1H3/t3-,4-,5+,6-/m1/s1

InChIKey: InChIKey=NTBYIQWZAVDRHA-ARQDHWQXBQ
SMILES: [H][C@](C)(O)[C@]([H])(O)[C@]([H])(O)[C@]([H])(N)C=O

Names:
    CHEBI:32572
    pneumosamine
    (2S,3R,4S,5R)-2-amino-3,4,5-trihydroxy-hexanal
    2-amino-2,6-dideoxy-D-talose

Registries:
    PubChem CID 5460919
    ChEBI 32572
    PubChem ID 8147643