Binder Information
| Binder General Information | Top | |||
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| Binder ID |
BYE20C
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| Binder Name |
1,6-Dimethyl-3-phenylpyrimido[5,4-E][1,2,4]triazine-5,7(1H,6H)-dione
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| Synonyms |
Pyrimido[5,4-e]-1,2,4-triazine-5,7(1H,6H)-dione, 1,6-dimethyl-3-phenyl-; P00002; Oprea1_364785; Oprea1_823603; SCHEMBL2183740; CHEMBL1527391; BDBM36527; CTK1B9176; DTXSID50332727; ZINC267655; 1,6-dimethyl-3-phenylpyrimido[5,4-e][1,2,4]triazine-5,7-dione; STK249719; AKOS000714986; CCG-144081; MCULE-5113091276; NCGC00093524-01; NCGC00093524-02; NCGC00093524-03; EU-0004879; ST50860613; MLS-0066984.0001; MLS-0066984.0002; D052-0163; 1,6-dimethyl-3-phenyl-pyrimido[5,4-e][1,2,4]triazine-5,7-dione; 1,6-dimethyl-3-phenyl-6-hydropyrimidino[5,4-e]1,2,4-triazine-5,7-dione; 1,6-dimethyl-3-phenyl-1H,5H,6H,7H-pyrimido[5,4-e][1,2,4]triazine-5,7-dione, 10; 1,6-Dimethyl-3-phenylpyrimido[5,4-E][1,2,4]triazine-5,7(1H,6H)-dione #; Pyrimido(5,4-e)-1,2,4-triazine-5,7-(1H,6H)-dione, 3-phenyl-1,6-dimethyl-
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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 |
C13H11N5O2
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| Canonical SMILES |
CN1C2=NC(=O)N(C(=O)C2=NC(=N1)C3=CC=CC=C3)C
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| InChI |
1S/C13H11N5O2/c1-17-12(19)9-11(15-13(17)20)18(2)16-10(14-9)8-6-4-3-5-7-8/h3-7H,1-2H3
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| InChIKey |
SFOMBJIIZPCRJH-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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