Ligand Information
Ligand General Information | Top | |||
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Ligand ID |
LE6C7H
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Ligand Name |
N-{[(1s)-1-Carboxy-5-{[(4-Iodophenyl)carbonyl]amino}pentyl]carbamoyl}-L-Glutamic Acid
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Synonyms |
CHEMBL510924; N-{[(1s)-1-Carboxy-5-{[(4-Iodophenyl)carbonyl]amino}pentyl]carbamoyl}-L-Glutamic Acid; SCHEMBL4673769; BDBM50246899; Q27467717; (((s)-1-carboxy-5-(4-(iodo)benzamido)pentyl)carbamoyl)-l-glutamic acid; (S)-2-(3-((S)-1-carboxy-(4-iodobenzamido)pentyl)ureido)pentanedioic acid; (S)-2-(3-((S)-1-carboxy-5-(4-iodobenzamido)pentyl)ureido)pentanedioic acid; YC2
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Structure |
Download2D MOL
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Formula |
C19H24IN3O8
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Canonical SMILES |
C1=CC(=CC=C1C(=O)NCCCCC(C(=O)O)NC(=O)NC(CCC(=O)O)C(=O)O)I
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InChI |
1S/C19H24IN3O8/c20-12-6-4-11(5-7-12)16(26)21-10-2-1-3-13(17(27)28)22-19(31)23-14(18(29)30)8-9-15(24)25/h4-7,13-14H,1-3,8-10H2,(H,21,26)(H,24,25)(H,27,28)(H,29,30)(H2,22,23,31)/t13-,14-/m0/s1
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InChIKey |
ROXRILBFJQYPNZ-KBPBESRZSA-N
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PubChem Compound ID |
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