Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
LMF7G9
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| Ligand Name |
Piperazine, 1,4-diacetyl-
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| Synonyms |
1,1'-(Piperazine-1,4-diyl)diethanone; 18940-57-3; Piperazine, 1,4-diacetyl-; 1,4-Diacetylpiperazine; 1-(4-acetylpiperazin-1-yl)ethanone; AI3-28700; G95A229PEK; NSC-39650; Piperazine,4-diacetyl-; Ethanone, 1,1'-(1,4-piperazinediyl)bis-; Piperazine, 1,4-diacetyl- (6CI,8CI,9CI); NSC 39650; BRN 0136055; NSC39650; UNII-G95A229PEK; 5-23-01-00045 (Beilstein Handbook Reference); SCHEMBL860793; DTXSID00172352; AMY10038; NSC54822; ZINC1671491; NSC-54822; AKOS003888568; Benzylpiperazine-M (piperazine), 2AC; DS-17612; Piperazine,1,4-diacetyl-(6ci,8ci,9ci); 1,1'-(1,4-Piperazinediyl)bis[ethanone]; CS-0155035; O10329; A880452
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| Structure |
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Download2D MOL |
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| Formula |
C8H14N2O2
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| Canonical SMILES |
CC(=O)N1CCN(CC1)C(=O)C
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| InChI |
1S/C8H14N2O2/c1-7(11)9-3-5-10(6-4-9)8(2)12/h3-6H2,1-2H3
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| InChIKey |
NBQBICYRKOTWRR-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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