Binder Information
| Binder General Information | Top | |||
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| Binder ID |
B14LQU
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| Binder Name |
4-(1H-Tetrazol-5-YL)piperidine
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| Synonyms |
4-(2H-1,2,3,4-tetrazol-5-yl)piperidine; 4-(2H-TETRAZOL-5-YL)PIPERIDINE; Piperidine, 4-(1H-tetrazol-5-yl)-; CHEMBL1917055; 5-(4-piperidyl)-1H-1,2,3,4-tetraazole; Piperidine, 4-(2H-tetrazol-5-yl)-; ACMC-20mgn9; 4-(Tetrazol-5-yl)piperidine; SCHEMBL689874; SCHEMBL15549912; CTK0G1457; C6H11N5; DTXSID40626243; 4-(1H-tetrazol-5-yl)-piperidine; 4-(2H-tetrazol-5-yl)-piperidine; ALBB-012879; 8951AC; BDBM50428066; MFCD13188625; SBB051646; STL433196; ZINC40457319; AKOS005173884; MCULE-9575824549; PB37002; SB19876; AS-35786; DA-18471; 4-(1H-1,2,3,4Tetrazol-5-yl)piperidine; 4-(1H-tetrazol-5-yl)piperidine(SALTDATA; AB0073777; ST4150691; CS-0057218; FT-0683647; 4-(1H-1,2,3,4-tetraazol-5-yl)piperidine; 4-(1H-Tetrazol-5-yl)piperidine, AldrichCPR; Y-7402
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| Binder Type |
Small molecular drug
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| Structure |
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Download2D MOL |
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| Formula |
C6H11N5
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| Canonical SMILES |
C1CNCCC1C2=NNN=N2
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| InChI |
1S/C6H11N5/c1-3-7-4-2-5(1)6-8-10-11-9-6/h5,7H,1-4H2,(H,8,9,10,11)
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| InChIKey |
FNVMYJMQMQSCHW-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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