Binder Information
| Binder General Information | Top | |||
|---|---|---|---|---|
| Binder ID |
BYS9P4
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| Binder Name |
2,5-Dinitrophenol
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| Synonyms |
Phenol, 2,5-dinitro-; gamma-Dinitrophenol; 2,5-DNP; 2,5-Dinitrofenol; Phenol, .gamma.-dinitro-; UNII-HSD25Q268Z; .gamma.-Dinitrophenol; HSD25Q268Z; Phenol, gamma-dinitro-; 2,5-Dinitrofenol [Czech]; CCRIS 3103; 2,5-Dinitro-Phenol; HSDB 6304; EINECS 206-348-1; NSC 90441; BRN 1913411; 2,5-Dinitrophenol (betta ); WLN: WNR BQ DNW; ACMC-1CP8T; 2,5-Dinitrophenol, 97%; SCHEMBL547995; CHEMBL107513; DTXSID9022021; SCHEMBL17347349; CTK1C2465; NSC90441; ZINC3876088; 7606AF; MFCD00007108; NSC-90441; STK399770; AKOS003247471; MCULE-7627258699; VZ22822; SC-21395; DB-020135; D0841; FT-0631965; A821536; Q15726130; F0001-0975
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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/c9-6-3-4(7(10)11)1-2-5(6)8(12)13/h1-3,9H
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| InChIKey |
UWEZBKLLMKVIPI-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
| ChEBI ID |
CHEBI:40810
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