Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L2KEZ8
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| Ligand Name |
(2~{S})-2-[[(2~{R})-2-[4-[(4-iodophenyl)carbonylamino]butanoylamino]-3-oxidanyl-3-oxidanylidene-propyl]carbamoylamino]pentanedioic acid
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| Synonyms |
CHEMBL4590944; (2~{S})-2-[[(2~{R})-2-[4-[(4-iodophenyl)carbonylamino]butanoylamino]-3-oxidanyl-3-oxidanylidene-propyl]carbamoylamino]pentanedioic acid; BDBM50514665; JX5
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| Structure |
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Download2D MOL
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| Formula |
C20H25IN4O9
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| Canonical SMILES |
C1=CC(=CC=C1C(=O)NCCCC(=O)NC(CNC(=O)NC(CCC(=O)O)C(=O)O)C(=O)O)I
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| InChI |
1S/C20H25IN4O9/c21-12-5-3-11(4-6-12)17(29)22-9-1-2-15(26)24-14(19(32)33)10-23-20(34)25-13(18(30)31)7-8-16(27)28/h3-6,13-14H,1-2,7-10H2,(H,22,29)(H,24,26)(H,27,28)(H,30,31)(H,32,33)(H2,23,25,34)/t13-,14+/m0/s1
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| InChIKey |
AOGSPOQTLUVJFT-UONOGXRCSA-N
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| PubChem Compound ID | ||||
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