Ligand Information
Ligand General Information | Top | |||
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Ligand ID |
LC6Q7Y
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Ligand Name |
(1S,2R,3S,4S,5S,6R)-2-(8-azidooctylamino)-3,4,5,6-tetrahydroxycyclohexane-1-carboxylic acid
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Structure |
Download2D MOL |
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Formula |
C15H28N4O6
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Canonical SMILES |
C(CCCCN=[N+]=[N-])CCCNC1C(C(C(C(C1O)O)O)O)C(=O)O
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InChI |
1S/C15H28N4O6/c16-19-18-8-6-4-2-1-3-5-7-17-10-9(15(24)25)11(20)13(22)14(23)12(10)21/h9-14,17,20-23H,1-8H2,(H,24,25)/t9-,10+,11+,12-,13-,14-/m0/s1
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InChIKey |
HMWYQBVREFKFKY-KTEZLCCFSA-N
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PubChem Compound ID |
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