Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L2OS5M
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| Ligand Name |
N-(3-{[2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-4-oxo-4H-1-benzopyran-3-yl]oxy}propyl)-Nalpha-[(2E)-3-(3,4-dihydroxyphenyl)prop-2-enoyl]-L-tyrosinamide
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| Synonyms |
N-(3-{[2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-4-oxo-4H-1-benzopyran-3-yl]oxy}propyl)-Nalpha-[(2E)-3-(3,4-dihydroxyphenyl)prop-2-enoyl]-L-tyrosinamide; ZXU
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| Structure |
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Download2D MOL |
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| Formula |
C36H32N2O12
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| Canonical SMILES |
C1=CC(=CC=C1CC(C(=O)NCCCOC2=C(OC3=CC(=CC(=C3C2=O)O)O)C4=CC(=C(C=C4)O)O)NC(=O)C=CC5=CC(=C(C=C5)O)O)O
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| InChI |
1S/C36H32N2O12/c39-22-7-2-19(3-8-22)14-24(38-31(46)11-5-20-4-9-25(41)27(43)15-20)36(48)37-12-1-13-49-35-33(47)32-29(45)17-23(40)18-30(32)50-34(35)21-6-10-26(42)28(44)16-21/h2-11,15-18,24,39-45H,1,12-14H2,(H,37,48)(H,38,46)/b11-5+/t24-/m0/s1
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| InChIKey |
IRVRXEMGBYHLMY-REHZOHHSSA-N
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| PubChem Compound ID | ||||
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