Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L09WYI
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| Ligand Name |
4-Acetylpiperazin-2-one
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| Synonyms |
4-acetylpiperazin-2-one; 17796-61-1; 4-acetyl-2-Piperazinone; 4-Acetyl-Piperazin-2-One; PW3; 4-acetylpiperazinone; 2-Piperazinone, 4-acetyl-; SCHEMBL3907606; DTXSID301313922; AMY34922; MFCD17270431; ZINC39278244; AKOS008930826; SB23154; AS-53093; DA-09167; CS-0051062; FT-0710282; P16067; Q27464604
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| Structure |
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Download2D MOL |
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| Formula |
C6H10N2O2
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| Canonical SMILES |
CC(=O)N1CCNC(=O)C1
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| InChI |
1S/C6H10N2O2/c1-5(9)8-3-2-7-6(10)4-8/h2-4H2,1H3,(H,7,10)
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| InChIKey |
ISNPMTVERREURB-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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