Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L8YC5I
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| Ligand Name |
(2~{S})-2-[[(2~{S})-1-[[(2~{S})-3-(4-hydroxyphenyl)-1-oxidanyl-1-oxidanylidene-propan-2-yl]amino]-1-oxidanylidene-hexan-2-yl]amino]-4-phenyl-butanoic acid
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| Synonyms |
AD012; CHEMBL5077796; (2~{S})-2-[[(2~{S})-1-[[(2~{S})-3-(4-hydroxyphenyl)-1-oxidanyl-1-oxidanylidene-propan-2-yl]amino]-1-oxidanylidene-hexan-2-yl]amino]-4-phenyl-butanoic acid; 8J9; GLXC-25277; AD-012; BDBM50583450; HY-143887; CS-0376566; (S)-2-(((S)-1-(((S)-1-Carboxy-2-(4-hydroxyphenyl)ethyl)amino)-1-oxohexan-2-yl)amino)-4-phenylbutanoic acid
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| Structure |
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Download2D MOL
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| Formula |
C25H32N2O6
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| Canonical SMILES |
CCCCC(C(=O)NC(CC1=CC=C(C=C1)O)C(=O)O)NC(CCC2=CC=CC=C2)C(=O)O
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| InChI |
1S/C25H32N2O6/c1-2-3-9-20(26-21(24(30)31)15-12-17-7-5-4-6-8-17)23(29)27-22(25(32)33)16-18-10-13-19(28)14-11-18/h4-8,10-11,13-14,20-22,26,28H,2-3,9,12,15-16H2,1H3,(H,27,29)(H,30,31)(H,32,33)/t20-,21-,22-/m0/s1
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| InChIKey |
QJZUXIPDHISQFZ-FKBYEOEOSA-N
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| PubChem Compound ID | ||||
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