Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
LL7PG6
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| Ligand Name |
4-Acetyl 1-(2-furoyl)piperazine
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| Synonyms |
4-Acetyl 1-(2-furoyl)piperazine; 768292-07-5; BAS 09536583; MLS001216880; 1-[4-(Furan-2-carbonyl)-piperazin-1-yl]-ethanone; CHEMBL1719073; SCHEMBL13804475; DTXSID90340508; HMS2909G19; ZINC815570; STK176136; 1-Acetyl-4-(2-furoyl)piperazine #; AKOS000654795; SMR000612834; 1-[4-(2-furylcarbonyl)piperazino]-1-ethanone; SR-01000324539; 1-[4-(furan-2-ylcarbonyl)piperazin-1-yl]ethanone; SR-01000324539-1
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| Structure |
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Download2D MOL |
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| Formula |
C11H14N2O3
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| Canonical SMILES |
CC(=O)N1CCN(CC1)C(=O)C2=CC=CO2
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| InChI |
1S/C11H14N2O3/c1-9(14)12-4-6-13(7-5-12)11(15)10-3-2-8-16-10/h2-3,8H,4-7H2,1H3
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| InChIKey |
IVYZJWUTDZYPEB-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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