Binder Information
| Binder General Information | Top | |||
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| Binder ID |
B1X3CW
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| Binder Name |
3-Nitroquinoline-2,4-diol
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| Synonyms |
2,4-Dihydroxy-3-nitroquinoline; 2(1H)-Quinolinone,4-hydroxy-3-nitro-; 4-hydroxy-3-nitro-1,2-dihydroquinolin-2-one; 4-Hydroxy-3-nitro-1H-quinolin-2-one; 3-NITRO-2,4-QUINOLINEDIOL; 2-hydroxy-3-nitro-1H-quinolin-4-one; 4-hydroxy-3-nitro-2(1H)-quinolinone; Oprea1_323032; 4-Hydroxy-3-nitrocarbostyril; SCHEMBL251627; CHEMBL296577; QUI087; 4-hydroxy-3-nitro-2-quinolone; SCHEMBL13295319; CTK4C7090; DTXSID70715674; CS-B0977; ZINC8737708; MFCD01100327; STK735624; AKOS001736021; AKOS026727289; 3-Nitro-4-hydroxyquinolin-2(1H)-one; 4-Hydroxy-3-nitroquinolin-2(1H)-one; AB08266; CCG-251233; MCULE-7224861585; NE44968; 4-hydroxy-3-nitro-2(I H)-quinolinone; 2(1H)-Quinolinone, 4-hydroxy-3-nitro-; AS-62773; SC-53076; ST057496; 3-Nitro4-hydroxy-1,2-dihydroquinolin-2-one; 2-hydroxy-3-nitro-1,4-dihydroquinolin-4-one; 3-Nitro-4-hydroxy-1,2-dihydroquinolin-2-one; BRD-K19179266-001-01-3; Z1575143776
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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 |
C9H6N2O4
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| Canonical SMILES |
C1=CC=C2C(=C1)C(=C(C(=O)N2)[N+](=O)[O-])O
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| InChI |
1S/C9H6N2O4/c12-8-5-3-1-2-4-6(5)10-9(13)7(8)11(14)15/h1-4H,(H2,10,12,13)
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| InChIKey |
SHZUGBYEPDMAPC-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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