Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
LCSA08
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| Ligand Name |
2-[(1~{S},5~{S},6~{R})-10-[3,5-bis(chloranyl)phenyl]sulfonyl-5-ethenyl-2-oxidanylidene-3,10-diazabicyclo[4.3.1]decan-3-yl]ethanoic acid
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| Synonyms |
CHEMBL4072643; 2-[(1~{S},5~{S},6~{R})-10-[3,5-bis(chloranyl)phenyl]sulfonyl-5-ethenyl-2-oxidanylidene-3,10-diazabicyclo[4.3.1]decan-3-yl]ethanoic acid; BDBM50263422; RRZ
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| Structure |
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Download2D MOL |
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| Formula |
C18H20Cl2N2O5S
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| Canonical SMILES |
C=CC1CN(C(=O)C2CCCC1N2S(=O)(=O)C3=CC(=CC(=C3)Cl)Cl)CC(=O)O
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| InChI |
1S/C18H20Cl2N2O5S/c1-2-11-9-21(10-17(23)24)18(25)16-5-3-4-15(11)22(16)28(26,27)14-7-12(19)6-13(20)8-14/h2,6-8,11,15-16H,1,3-5,9-10H2,(H,23,24)/t11-,15+,16-/m0/s1
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| InChIKey |
CWGQECKQFWBWHJ-XZJROXQQSA-N
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| PubChem Compound ID | ||||
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