Binder Information
| Binder General Information | Top | |||
|---|---|---|---|---|
| Binder ID |
B39BCF
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| Binder Name |
2,6-Dinitrophenol
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| Synonyms |
o-Dinitrophenol; Phenol, 2,6-dinitro-; beta-Dinitrophenol; Dinitro-2,6-phenol; 2,6-DNP; 2,6-Dinitrofenol; UNII-F4QM4I92KC; .beta.-Dinitrophenol; Phenol, .beta.-dinitro-; F4QM4I92KC; Phenol, beta-dinitro-; 2,6-Dinitrofenol [Czech]; CCRIS 3104; HSDB 6306; NSC 6215; EINECS 209-357-9; BRN 1913410; 2,6-dinitro phenol; PubChem4116; WLN: WNR BQ CNW; ACMC-1AS9I; Epitope ID:161741; 2,6-Dinitrophenol, 95%; ARONIS023625; SCHEMBL1077970; CHEMBL3278560; DTXSID5022063; CTK1G9589; NSC6215; NSC-6215; 7607AF; ANW-43815; BBL023507; STL355968; ZINC12358884; AKOS000274520; MCULE-2956373196; AS-40741; SC-65246; AB0115099; DB-020252; BB 0259250; FT-0610716; T7993; 2,6-Dinitrophenol 10 microg/mL in Acetonitrile; Q20856130
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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 |
C6H4N2O5
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| Canonical SMILES |
C1=CC(=C(C(=C1)[N+](=O)[O-])O)[N+](=O)[O-]
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| InChI |
1S/C6H4N2O5/c9-6-4(7(10)11)2-1-3-5(6)8(12)13/h1-3,9H
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| InChIKey |
JCRIDWXIBSEOEG-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
| ChEBI ID |
CHEBI:39357
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