Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L6EY8K
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| Ligand Name |
(1~{S},5~{S},6~{R})-10-[3,5-bis(chloranyl)phenyl]sulfonyl-5-(hydroxymethyl)-3-(pyridin-2-ylmethyl)-3,10-diazabicyclo[4.3.1]decan-2-one
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| Synonyms |
(1~{S},5~{S},6~{R})-10-[3,5-bis(chloranyl)phenyl]sulfonyl-5-(hydroxymethyl)-3-(pyridin-2-ylmethyl)-3,10-diazabicyclo[4.3.1]decan-2-one; 9QN; SCHEMBL16937330
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| Structure |
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Download2D MOL |
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| Formula |
C21H23Cl2N3O4S
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| Canonical SMILES |
C1CC2C(CN(C(=O)C(C1)N2S(=O)(=O)C3=CC(=CC(=C3)Cl)Cl)CC4=CC=CC=N4)CO
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| InChI |
1S/C21H23Cl2N3O4S/c22-15-8-16(23)10-18(9-15)31(29,30)26-19-5-3-6-20(26)21(28)25(11-14(19)13-27)12-17-4-1-2-7-24-17/h1-2,4,7-10,14,19-20,27H,3,5-6,11-13H2/t14-,19-,20+/m1/s1
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| InChIKey |
SLQCBVGDPHQIBY-XMCHAPAWSA-N
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| PubChem Compound ID | ||||
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