SMILES:
C=CC/C(=N/OS(=O)(=O)O)/S[C@@H]1[C@H]([C@@H]([C@H]([C@@H](O1)CO)O)O)O
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Std. InChI:
InChI=1S/C10H17NO9S2/c1-2-3-6(11-20-22(16,17)18)21-10-9(15)8(14)7(13)5(4-12)19-10/h2,5,7-10,12-15H,1,3-4H2,(H,16,17,18)/b11-6-/t5-,7-,8+,9-,10+/m0/s1
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Std. InChIKey:
PHZOWSSBXJXFOR-UDYCWXJNSA-N
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