B19
FEATURES
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NAMES
  • B19
SMILES
CC1(C)O[C@@H]2CO[C@@]3(CNS(N)(=O)=O)OC(C)(C)O[C@H]3[C@@H]2O1
InChI
InChI=1S/C12H22N2O7S/c1-10(2)18-7-5-17-12(6-14-22(13,15)16)9(8(7)19-10)20-11(3,4)21-12/h7-9,14H,5-6H2,1-4H3,(H2,13,15,16)/t7-,8-,9+,12+/m1/s1
MOLECULAR FORMULA
C12H22N2O7S
CROSS REFERENCES
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B19
B19 - target affinity plot
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B19 - target affinity table
ProteinProtein familyMean PotencyMost Potent ValueLeast Potent ValueSample count
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