Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L5DO8Z
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| Ligand Name |
(2~{S})-2-[[(1~{R},3~{S},4~{S})-2-[(2~{R})-2-[2-(oxidanylamino)-2-oxidanylidene-ethyl]heptanoyl]-2-azabicyclo[2.2.1]heptan-3-yl]carbonylamino]-2-phenyl-ethanoic acid
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| Synonyms |
(2~{S})-2-[[(1~{R},3~{S},4~{S})-2-[(2~{R})-2-[2-(oxidanylamino)-2-oxidanylidene-ethyl]heptanoyl]-2-azabicyclo[2.2.1]heptan-3-yl]carbonylamino]-2-phenyl-ethanoic acid; E8P
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| Structure |
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Download2D MOL |
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| Formula |
C24H33N3O6
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| Canonical SMILES |
CCCCCC(CC(=O)NO)C(=O)N1C2CCC(C2)C1C(=O)NC(C3=CC=CC=C3)C(=O)O
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| InChI |
1S/C24H33N3O6/c1-2-3-5-10-17(14-19(28)26-33)23(30)27-18-12-11-16(13-18)21(27)22(29)25-20(24(31)32)15-8-6-4-7-9-15/h4,6-9,16-18,20-21,33H,2-3,5,10-14H2,1H3,(H,25,29)(H,26,28)(H,31,32)/t16-,17+,18+,20-,21-/m0/s1
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| InChIKey |
ZLHWZWQYBXYOER-SOMHSPELSA-N
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| PubChem Compound ID | ||||
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