Binder Information
| Binder General Information | Top | |||
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| Binder ID |
B4KZ0X
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| Binder Name |
6,7-Dimethylquinoxaline-2,3-diol
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| Synonyms |
2,3-Dihydroxy-6,7-dimethylquinoxaline; 6,7-dimethyl-1,4-dihydroquinoxaline-2,3-dione; CHEMBL22720; 6,7-dimethylquinoxaline-2,3(1H,4H)-dione; 6,7-dimethyl-2,3-quinoxalinediol; 6,7-Dimethyl-1,4-dihydro-quinoxaline-2,3-dione; 6,7-dimethyl-1,2,3,4-tetrahydroquinoxaline-2,3-dione; NSC62694; Oprea1_492006; Oprea1_683541; SCHEMBL121942; SCHEMBL8128045; CTK4F4299; DTXSID20289673; 2, 1,4-dihydro-6,7-dimethyl-; BDBM50008768; MFCD00085437; NSC-62694; STK508297; STL507438; ZINC15020542; AKOS000446079; AKOS006241275; CCG-321640; MCULE-5863879166; AS-67593; ST053486; EU-0048704; FT-0609664; 1,4-Dihydro-6,7-dimethylquinoxalin-2,3-dione; 2,3-Quinoxalinedione,1,4-dihydro-6,7-dimethyl-; AE-641/14714015; 6,7-Dimethyl-1,4-dihydro-2,3-quinoxalinedione #; J-507024; F0918-4877; 1,2,3,4-Tetrahydroquinoxalin-2,3-dione, 6,7-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 |
C10H10N2O2
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| Canonical SMILES |
CC1=CC2=C(C=C1C)NC(=O)C(=O)N2
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| InChI |
1S/C10H10N2O2/c1-5-3-7-8(4-6(5)2)12-10(14)9(13)11-7/h3-4H,1-2H3,(H,11,13)(H,12,14)
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| InChIKey |
HRVPYGLZESQRKK-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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