Ligand Information
Ligand General Information | Top | |||
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Ligand ID |
L06IDN
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Ligand Name |
(1R,2R,3R,4S,6S)-6-amino-2,3,4-trihydroxycyclohexane-1-carboxylic acid
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Structure |
Download2D MOL |
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Formula |
C7H13NO5
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Canonical SMILES |
C1C(C(C(C(C1O)O)O)C(=O)O)N
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InChI |
1S/C7H13NO5/c8-2-1-3(9)5(10)6(11)4(2)7(12)13/h2-6,9-11H,1,8H2,(H,12,13)/t2-,3-,4+,5+,6+/m0/s1
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InChIKey |
DNFVBIRHFDBCAW-HGVZOGFYSA-N
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PubChem Compound ID |
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