Ligand Information
Ligand General Information | Top | |||
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Ligand ID |
L7KR9G
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Ligand Name |
N~2~-{[(1s)-1-Carboxybut-3-Yn-1-Yl]carbamoyl}-N~6~-(4-Iodobenzoyl)-L-Lysine
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Synonyms |
CHEMBL595408; N~2~-{[(1s)-1-Carboxybut-3-Yn-1-Yl]carbamoyl}-N~6~-(4-Iodobenzoyl)-L-Lysine; 4oc2; BDBM50304722; Q27453194; (S)-2-(3-((S)-1-Carboxybut-3-ynyl)ureido)-6-(4-iodobenzamido)hexanoic acid; 2QQ
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Structure |
Download2D MOL |
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Formula |
C19H22IN3O6
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Canonical SMILES |
C#CCC(C(=O)O)NC(=O)NC(CCCCNC(=O)C1=CC=C(C=C1)I)C(=O)O
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InChI |
1S/C19H22IN3O6/c1-2-5-14(17(25)26)22-19(29)23-15(18(27)28)6-3-4-11-21-16(24)12-7-9-13(20)10-8-12/h1,7-10,14-15H,3-6,11H2,(H,21,24)(H,25,26)(H,27,28)(H2,22,23,29)/t14-,15-/m0/s1
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InChIKey |
RJKIJHLQIZZWQR-GJZGRUSLSA-N
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PubChem Compound ID |
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