Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
LC2RU3
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| Ligand Name |
(1r)-1,5-Anhydro-1-{[4-(Sulfamoyloxy)piperidin-1-Yl]sulfonyl}-D-Galactitol
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| Synonyms |
(1r)-1,5-Anhydro-1-{[4-(Sulfamoyloxy)piperidin-1-Yl]sulfonyl}-D-Galactitol; 4r59; Q27453839
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| Structure |
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Download2D MOL |
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| Formula |
C11H22N2O10S2
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| Canonical SMILES |
C1CN(CCC1OS(=O)(=O)N)S(=O)(=O)C2C(C(C(C(O2)CO)O)O)O
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| InChI |
1S/C11H22N2O10S2/c12-25(20,21)23-6-1-3-13(4-2-6)24(18,19)11-10(17)9(16)8(15)7(5-14)22-11/h6-11,14-17H,1-5H2,(H2,12,20,21)/t7-,8+,9+,10-,11-/m1/s1
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| InChIKey |
YWFAXYRITIKYCW-ZKKRXERASA-N
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| PubChem Compound ID | ||||
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