Binder Information
| Binder General Information | Top | |||
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| Binder ID |
B54KSI
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| Binder Name |
2,2'-Pyridil
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| Synonyms |
Di-2-pyridylglyoxal; Bipicolinoyl; Di-2-pyridylethanedione; 1,2-di(pyridin-2-yl)ethane-1,2-dione; .alpha.-Pyridil; Ethanedione, di-2-pyridinyl-; Glyoxal, di-2-pyridyl-; Bis(2-pyridyl)ethanedione; 1,2-dipyridin-2-ylethane-1,2-dione; CHEMBL373345; bis(pyridin-2-yl)ethane-1,2-dione; MFCD00006301; 1,2-di(2-pyridyl)ethane-1,2-dione; pyridil; NSC16545; EINECS 207-759-9; 2,2'-Dipyridil; 2,2'-Pyridyl; 1,2-Ethanedione, 1,2-di-2-pyridinyl-; AI3-52658; 2,2'-Pyridil, 97%; SCHEMBL211487; CTK8I8625; 1,2-Diketone, 2,2'-Pyridil; DTXSID90197711; 1,2-diketone, 2,2''-pyridil; ZINC1747039; BDBM50171926; NSC-16545; SBB008934; AKOS000119123; FG-0437; MCULE-7266097525; NE10435; 1,2-Di-pyridin-2-yl-ethane-1,2-dione; SC-46403; 1,2-Di(2-pyridinyl)-1,2-ethanedione #; DB-051618; FT-0632223; ST51006723
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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 |
C12H8N2O2
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| Canonical SMILES |
C1=CC=NC(=C1)C(=O)C(=O)C2=CC=CC=N2
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| InChI |
1S/C12H8N2O2/c15-11(9-5-1-3-7-13-9)12(16)10-6-2-4-8-14-10/h1-8H
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| InChIKey |
PIINXYKJQGMIOZ-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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