Ligand Information
| Ligand General Information | Top | |||
|---|---|---|---|---|
| Ligand ID |
L9NL5D
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| Ligand Name |
3-[4-[(1S,4S,6R)-6-(3-chlorophenoxy)sulfonyl-3-(4-hydroxyphenyl)-7-oxabicyclo[2.2.1]hept-2-en-2-yl]phenyl]prop-2-enoic acid
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| Structure |
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Download2D MOL |
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| Formula |
C27H21ClO7S
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| Canonical SMILES |
C1C(C2C(=C(C1O2)C3=CC=C(C=C3)O)C4=CC=C(C=C4)C=CC(=O)O)S(=O)(=O)OC5=CC(=CC=C5)Cl
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| InChI |
1S/C27H21ClO7S/c28-19-2-1-3-21(14-19)35-36(32,33)23-15-22-25(17-9-11-20(29)12-10-17)26(27(23)34-22)18-7-4-16(5-8-18)6-13-24(30)31/h1-14,22-23,27,29H,15H2,(H,30,31)/t22-,23+,27+/m0/s1
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| InChIKey |
ZXRUJVFKCWJEED-QHWMMSMNSA-N
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| PubChem Compound ID | ||||
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