Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L3T2QL
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| Ligand Name |
(2s)-2-[({(1s)-1-Carboxy-2-[(2s)-Oxiran-2-Yl]ethyl}carbamoyl)amino]-6-[(4-Iodobenzoyl)amino]hexanoic Acid (Non-Preferred Name)
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| Synonyms |
(2s)-2-[({(1s)-1-Carboxy-2-[(2s)-Oxiran-2-Yl]ethyl}carbamoyl)amino]-6-[(4-Iodobenzoyl)amino]hexanoic Acid (Non-Preferred Name); 4oc1; Q27453195; 2QS
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| Structure |
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Download2D MOL |
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| Formula |
C19H24IN3O7
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| Canonical SMILES |
C1C(O1)CC(C(=O)O)NC(=O)NC(CCCCNC(=O)C2=CC=C(C=C2)I)C(=O)O
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| InChI |
1S/C19H24IN3O7/c20-12-6-4-11(5-7-12)16(24)21-8-2-1-3-14(17(25)26)22-19(29)23-15(18(27)28)9-13-10-30-13/h4-7,13-15H,1-3,8-10H2,(H,21,24)(H,25,26)(H,27,28)(H2,22,23,29)/t13-,14-,15-/m0/s1
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| InChIKey |
JIMADGCYCYENTN-KKUMJFAQSA-N
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| PubChem Compound ID | ||||
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