Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L7GO4L
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| Ligand Name |
2-[5-Chloranyl-6-[4-[[1,1,3-tris(oxidanylidene)-5-phenyl-2-propan-2-yl-1,2-thiazol-4-yl]amino]piperidin-1-yl]pyridin-3-yl]ethanoic acid
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| Synonyms |
2-[5-chloranyl-6-[4-[[1,1,3-tris(oxidanylidene)-5-phenyl-2-propan-2-yl-1,2-thiazol-4-yl]amino]piperidin-1-yl]pyridin-3-yl]ethanoic acid; KUW
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| Structure |
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Download2D MOL |
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| Formula |
C24H27ClN4O5S
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| Canonical SMILES |
CC(C)N1C(=O)C(=C(S1(=O)=O)C2=CC=CC=C2)NC3CCN(CC3)C4=C(C=C(C=N4)CC(=O)O)Cl
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| InChI |
1S/C24H27ClN4O5S/c1-15(2)29-24(32)21(22(35(29,33)34)17-6-4-3-5-7-17)27-18-8-10-28(11-9-18)23-19(25)12-16(14-26-23)13-20(30)31/h3-7,12,14-15,18,27H,8-11,13H2,1-2H3,(H,30,31)
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| InChIKey |
JSAUQHYJLCPNIF-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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