Molecular Formula: C10H24N2O8S2
InChIKey: InChIKey=BYZJBHCTZJGJFV-AOOOYVTPBO
SMILES: CS(=O)(=O)OCCNCC(C(CNCCOS(=O)(=O)C)O)O
Names:
(2S,3R)-1,4-bis(2-methylsulfonyloxyethylamino)butane-2,3-diol
Registries:
PubChem CID 142773
PubChem ID 10248136