Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
LK92JI
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| Ligand Name |
1-(4-Tosylpiperazin-1-yl)ethanone
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| Synonyms |
1-(4-tosylpiperazin-1-yl)ethanone; 3347-05-5; 1-acetyl-4-[(4-methylphenyl)sulfonyl]piperazine; Oprea1_834908; 1-[4-(4-methylphenyl)sulfonylpiperazin-1-yl]ethanone; SCHEMBL14477863; ZINC453311; AKOS001296825; AG-690/12888001; SR-01000474134; SR-01000474134-1; Z29399614; F0867-0010
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| Structure |
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Download2D MOL |
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| Formula |
C13H18N2O3S
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| Canonical SMILES |
CC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)C
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| InChI |
1S/C13H18N2O3S/c1-11-3-5-13(6-4-11)19(17,18)15-9-7-14(8-10-15)12(2)16/h3-6H,7-10H2,1-2H3
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| InChIKey |
RSIVSBAWSQRGLN-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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