Ligand Information
| Ligand General Information | Top | |||
|---|---|---|---|---|
| Ligand ID |
L6GNB1
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| Ligand Name |
(2R)-3-methyl-N-oxo-2-[(4-phenylphenyl)sulfonyl-propan-2-yloxyamino]butanamide
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| Structure |
 |
Download2D MOL |
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| Formula |
C20H24N2O5S
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| Canonical SMILES |
CC(C)C(C(=O)N=O)N(OC(C)C)S(=O)(=O)C1=CC=C(C=C1)C2=CC=CC=C2
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| InChI |
1S/C20H24N2O5S/c1-14(2)19(20(23)21-24)22(27-15(3)4)28(25,26)18-12-10-17(11-13-18)16-8-6-5-7-9-16/h5-15,19H,1-4H3/t19-/m1/s1
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| InChIKey |
JYURKDGMICGTJM-LJQANCHMSA-N
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| PubChem Compound ID | ||||
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