Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
LETU94
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| Ligand Name |
6-(Hydroxy-hexadecanoyl-amino)-2-{[(4S)-2-(2-hydroxy-phenyl)-4,5-dihydro-oxazole-4-carbonyl]-amino}-hexanoic acid 2-[(3S)-1-(tert-butyl-diphenyl-silanyloxy)-2-oxo-azepan-3-ylcarbamoyl]-(1S)-1-methyl-ethyl ester
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| Synonyms |
CHEBI:62940; JH-02215; 6-(HYDROXY-HEXADECANOYL-AMINO)-2-{[(4S)-2-(2-HYDROXY-PHENYL)-4,5-DIHYDRO-OXAZOLE-4-CARBONYL]-AMINO}-HEXANOIC ACID 2-[(3S)-1-(TERT-BUTYL-DIPHENYL-SILANYLOXY)-2-OXO-AZEPAN-3-YLCARBAMOYL]-(1S)-1-METHYL-ETHYL ESTER; Epitope ID:161171; Q27104904; 4-[(1-{[tert-butyl(diphenyl)silyl]oxy}-2-oxoazepan-3-yl)amino]-4-oxobutan-2-yl N(6)-hexadecanoyl-N(6)-hydroxy-N(2)-{[2-(2-hydroxyphenyl)-4-methyl-4,5-dihydro-1,3-oxazol-4-yl]carbonyl}lysinate
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| Structure |
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Download2D MOL
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| Formula |
C59H87N5O10Si
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| Canonical SMILES |
CCCCCCCCCCCCCCCC(=O)N(CCCCC(C(=O)OC(C)CC(=O)NC1CCCCN(C1=O)O[Si](C2=CC=CC=C2)(C3=CC=CC=C3)C(C)(C)C)NC(=O)C4(COC(=N4)C5=CC=CC=C5O)C)O
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| InChI |
1S/C59H87N5O10Si/c1-7-8-9-10-11-12-13-14-15-16-17-18-25-40-53(67)63(71)41-30-28-38-50(61-57(70)59(6)44-72-54(62-59)48-36-26-27-39-51(48)65)56(69)73-45(2)43-52(66)60-49-37-29-31-42-64(55(49)68)74-75(58(3,4)5,46-32-21-19-22-33-46)47-34-23-20-24-35-47/h19-24,26-27,32-36,39,45,49-50,65,71H,7-18,25,28-31,37-38,40-44H2,1-6H3,(H,60,66)(H,61,70)
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| InChIKey |
WYBPZAANEVFNDD-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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