Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L2WF7K
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| Ligand Name |
(9z)-11-{hydroxy[(5s)-6-{[(1s)-3-{[(3s)-1-Hydroxy-2-Oxoazepan-3-Yl]amino}-1-Methyl-3-Oxopropyl]oxy}-5-({[(4s)-2-(2-Hydroxyphenyl)-4,5-Dihydro-1,3-Oxazol-4-Yl]carbonyl}amino)-6-Oxohexyl]amino}-11-Oxoundec-9-Enoic Acid
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| Synonyms |
(9z)-11-{hydroxy[(5s)-6-{[(1s)-3-{[(3s)-1-Hydroxy-2-Oxoazepan-3-Yl]amino}-1-Methyl-3-Oxopropyl]oxy}-5-({[(4s)-2-(2-Hydroxyphenyl)-4,5-Dihydro-1,3-Oxazol-4-Yl]carbonyl}amino)-6-Oxohexyl]amino}-11-Oxoundec-9-Enoic Acid; Q27468100
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| Structure |
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Download2D MOL
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| Formula |
C37H53N5O12
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| Canonical SMILES |
CC(CC(=O)NC1CCCCN(C1=O)O)OC(=O)C(CCCCN(C(=O)C=CCCCCCCCC(=O)O)O)NC(=O)C2COC(=N2)C3=CC=CC=C3O
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| InChI |
1S/C37H53N5O12/c1-25(23-31(44)38-27-16-11-14-22-42(52)36(27)49)54-37(50)28(39-34(48)29-24-53-35(40-29)26-15-9-10-18-30(26)43)17-12-13-21-41(51)32(45)19-7-5-3-2-4-6-8-20-33(46)47/h7,9-10,15,18-19,25,27-29,43,51-52H,2-6,8,11-14,16-17,20-24H2,1H3,(H,38,44)(H,39,48)(H,46,47)/b19-7-/t25-,27-,28-,29-/m0/s1
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| InChIKey |
DRNVRDPDTBNRNR-SFCJKLQFSA-N
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| PubChem Compound ID | ||||
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