Ligand Information
Ligand General Information | Top | |||
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Ligand ID |
L1A6JQ
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Ligand Name |
N-({(1s)-5-[acetyl(4-Bromobenzyl)amino]-1-Carboxypentyl}carbamoyl)-L-Glutamic Acid
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Synonyms |
CHEMBL3309678; N-({(1s)-5-[acetyl(4-Bromobenzyl)amino]-1-Carboxypentyl}carbamoyl)-L-Glutamic Acid; 4ngm; BDBM50046832; Q27461671; (S)-2-(3-((S)-5-(N-(4-bromobenzyl)acetamido)-1-carboxypentyl)ureido)pentanedioic acid; JB7
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Structure |
Download2D MOL
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Formula |
C21H28BrN3O8
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Canonical SMILES |
CC(=O)N(CCCCC(C(=O)O)NC(=O)NC(CCC(=O)O)C(=O)O)CC1=CC=C(C=C1)Br
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InChI |
1S/C21H28BrN3O8/c1-13(26)25(12-14-5-7-15(22)8-6-14)11-3-2-4-16(19(29)30)23-21(33)24-17(20(31)32)9-10-18(27)28/h5-8,16-17H,2-4,9-12H2,1H3,(H,27,28)(H,29,30)(H,31,32)(H2,23,24,33)/t16-,17-/m0/s1
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InChIKey |
ARLQMQGVVFXZCW-IRXDYDNUSA-N
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PubChem Compound ID |
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