Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L8AE1X
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| Ligand Name |
N-Acetylhomopiperazine
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| Synonyms |
N-Acetylhomopiperazine; 1-(1,4-diazepan-1-yl)ethanone; 61903-11-5; 1-Acetylhomopiperazine; 1-(1,4-Diazepan-1-Yl)Ethan-1-One; 1-Acetylhexahydro-1H-1,4-diazepine; 1H-1,4-Diazepine, 1-acetylhexahydro-; N-Acetylhomopperazne; 4-acetylhomopiperazine; N-acetyl-homopiperazine; N-acetyl-homopiperizine; 1-acetyl-[1,4]diazepane; SCHEMBL44868; DTXSID00400480; 1-[1,4]Diazepan-1-yl-ethanone; 1-[1,4]-diazepan-1-yl-ethanone; ZINC4521106; MFCD00674492; STL183831; AKOS000119045; AC-9098; CS-W011017; N-Acetylhomopiperazine, >=97.0% (GC); TS-01850; DB-054018; A8570; FT-0640793; EN300-23907; J-523436; F8881-2646; Z166645986
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| Structure |
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Download2D MOL |
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| Formula |
C7H14N2O
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| Canonical SMILES |
CC(=O)N1CCCNCC1
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| InChI |
1S/C7H14N2O/c1-7(10)9-5-2-3-8-4-6-9/h8H,2-6H2,1H3
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| InChIKey |
TWJPZMYNUBAUGA-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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