Ligand Information
Ligand General Information | Top | |||
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Ligand ID |
LL1V6R
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Ligand Name |
3-[(1-ethanoylindol-3-yl)carbonylamino]-5-[[(2S)-oxan-2-yl]oxymethyl]benzoic acid
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Synonyms |
3-[(1-ethanoylindol-3-yl)carbonylamino]-5-[[(2S)-oxan-2-yl]oxymethyl]benzoic acid; GI5
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Structure |
Download2D MOL |
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Formula |
C24H24N2O6
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Canonical SMILES |
CC(=O)N1C=C(C2=CC=CC=C21)C(=O)NC3=CC(=CC(=C3)C(=O)O)COC4CCCCO4
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InChI |
1S/C24H24N2O6/c1-15(27)26-13-20(19-6-2-3-7-21(19)26)23(28)25-18-11-16(10-17(12-18)24(29)30)14-32-22-8-4-5-9-31-22/h2-3,6-7,10-13,22H,4-5,8-9,14H2,1H3,(H,25,28)(H,29,30)/t22-/m0/s1
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InChIKey |
MBYTWRXIPXJQJP-QFIPXVFZSA-N
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PubChem Compound ID |
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