Ligand Information
Ligand General Information | Top | |||
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Ligand ID |
LGB3U2
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Ligand Name |
N-{[(1s)-1-Carboxy-2-(4-Hydroxy-3-Iodophenyl)ethyl]carbamoyl}-L-Glutamic Acid
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Synonyms |
N-{[(1s)-1-Carboxy-2-(4-Hydroxy-3-Iodophenyl)ethyl]carbamoyl}-L-Glutamic Acid; CHEMBL2431334; SCHEMBL1740438; CHEMBL1236892; BDBM50441243; Q27467718; (S)-2-(3-((S)-1-carboxy-2-(4-hydroxy-3-iodophenyl)ethyl)ureido)pentanedioic acid; YBY
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Structure |
Download2D MOL |
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Formula |
C15H17IN2O8
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Canonical SMILES |
C1=CC(=C(C=C1CC(C(=O)O)NC(=O)NC(CCC(=O)O)C(=O)O)I)O
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InChI |
1S/C15H17IN2O8/c16-8-5-7(1-3-11(8)19)6-10(14(24)25)18-15(26)17-9(13(22)23)2-4-12(20)21/h1,3,5,9-10,19H,2,4,6H2,(H,20,21)(H,22,23)(H,24,25)(H2,17,18,26)/t9-,10-/m0/s1
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InChIKey |
GUNPTUQXZIVQBT-UWVGGRQHSA-N
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PubChem Compound ID |
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