Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L52BPW
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| Ligand Name |
2-(Piperazin-1-Yl)Pyridine-3-Carbonitrile
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| Synonyms |
84951-44-0; 2-piperazinonicotinonitrile; 2-(piperazin-1-yl)nicotinonitrile; 2-Piperazin-1-ylnicotinonitrile; 2-(Piperazin-1-Yl)Pyridine-3-Carbonitrile; 151021-42-0; 2-piperazin-1-ylpyridine-3-carbonitrile; 2-Piperazin-1-yl-nicotinonitrile; 2-(Piperazin-1-yl)-3-pyridinecarbonitrile; 1-(2-(3-cyanopyridyl))piperazine; 1-(3-cyano-2-pyridinyl)piperazine; 2-(1-Piperazinyl)-3-pyridinecarbonitrile; CHEMBL48137; 1-(2-(3-cyanopyridyl))-piperazine; MFCD00190248; 1-[2-(3-cyanopyridyl)]piperazine; 1-(3-Cyanopyridin-2-yl)piperazine; 2-(1-piperazinyl)nicotinonitrile; 3-cyano-2-piperazinylpyridine; SCHEMBL232897; F2147-0227; 2(1-piperazinyl)-nicotinonitrile; 1-(3-cyano-2-pyridyl)piperazine; DTXSID201005241; ZINC148271; 1-(3-Cyano-2-Pyridine)piperazine; BBL010872; BDBM50027015; GS0773; STK647002; AKOS000123084; 2-piperazinonicotinonitrile, AldrichCPR; NC-0712; 2-(1-piperazinyl)-3-pyridine carbonitrile; BB 0248257; FT-0608381; EN300-24317; F30174; A841021; J-510280; Q27454531; Z182952438; 49O
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| Structure |
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Download2D MOL |
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| Formula |
C10H12N4
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| Canonical SMILES |
C1CN(CCN1)C2=C(C=CC=N2)C#N
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| InChI |
1S/C10H12N4/c11-8-9-2-1-3-13-10(9)14-6-4-12-5-7-14/h1-3,12H,4-7H2
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| InChIKey |
QSMNQUURWIAXAA-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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