Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L2S5ZD
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| Ligand Name |
(1E)-1-(2,4-Dihydroxyphenyl)ethanone oxime
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| Synonyms |
6134-79-8; (1E)-1-(2,4-Dihydroxyphenyl)ethanone oxime; 1-(2,4-Dihydroxyphenyl)ethanone oxime; 2',4'-Dihydroxyacetophenone oxime; 4-[(E)-N-hydroxy-C-methylcarbonimidoyl]benzene-1,3-diol; 2,4-Dihydroxyacetophenone oxime; 4-[(E)-C-Methyl-N-Oxidanyl-Carbonimidoyl]benzene-1,3-Diol; 4bdb; 1-(2,4-Dihydroxy-phenyl)-ethanone oxime; 4-[(1E)-1-(hydroxyimino)ethyl]benzene-1,3-diol; SCHEMBL1656386; HMS1504D05; ALBB-005296; MFCD00043493; ZINC15045721; 1-(2,4-Dihydroxyphenyl)ethanoneoxime; AKOS001849112; IDI1_028541; LS-01995; 1-(2,4-Dihydroxyphenyl)ethan-1-one oxime; 4-[1-(hydroxyimino)ethyl]benzene-1,3-diol; CS-0331626; (1Z)-1-(2,4-dihydroxyphenyl)ethanone oxime; (1E)-1-(2,4-Dihydroxyphenyl)ethanone oxime #; A868729; BRD-K39923045-001-01-8; ODO
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| Structure |
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Download2D MOL |
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| Formula |
C8H9NO3
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| Canonical SMILES |
CC(=NO)C1=C(C=C(C=C1)O)O
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| InChI |
1S/C8H9NO3/c1-5(9-12)7-3-2-6(10)4-8(7)11/h2-4,10-12H,1H3/b9-5+
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| InChIKey |
FQPRUMXSHZSJGM-WEVVVXLNSA-N
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| PubChem Compound ID | ||||
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