Ligand Information
Ligand General Information | Top | |||
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Ligand ID |
L2IG1Z
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Ligand Name |
(6s)-2,6-Anhydro-6-{[(3r)-3-(Sulfamoyloxy)pyrrolidin-1-Yl]sulfonyl}-D-Glucitol
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Synonyms |
(6s)-2,6-Anhydro-6-{[(3r)-3-(Sulfamoyloxy)pyrrolidin-1-Yl]sulfonyl}-D-Glucitol; 4r5a; 4r5b
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Structure |
Download2D MOL |
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Formula |
C10H20N2O10S2
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Canonical SMILES |
C1CN(CC1OS(=O)(=O)N)S(=O)(=O)C2C(C(C(C(O2)CO)O)O)O
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InChI |
1S/C10H20N2O10S2/c11-24(19,20)22-5-1-2-12(3-5)23(17,18)10-9(16)8(15)7(14)6(4-13)21-10/h5-10,13-16H,1-4H2,(H2,11,19,20)/t5-,6+,7-,8+,9+,10+/m1/s1
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InChIKey |
TWZVGIAZMOMKML-WJYNVNEKSA-N
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PubChem Compound ID |
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