Binder Information
Binder General Information | Top | |||
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Binder ID |
BTQ12P
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Binder Name |
1,2,4-Benzenetriol
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Synonyms |
Benzene-1,2,4-triol; 1,2,4-Trihydroxybenzene; Hydroxyhydroquinone; Hydroxyquinol; Oxyhydroquinone; 2,5-Dihydroxyphenol; Oxyhydrochinon; Hydroquinone, hydroxy-; 4-Hydroxycatechol; 1,3,4-Trihydroxybenzene; 1,3,4-Benzenetriol; NSC 2818; UNII-173O8B04RD; MFCD00002198; 173O8B04RD; Oxyhydrochinon [German]; CCRIS 2987; EINECS 208-575-1; BRN 2042863; AI3-19361; 1,4-Benzenetriol; Benzene-1,4-triol; 1,4-Trihydroxybenzene; monohydroxy hydroquinone; WLN: QR BQ DQ; bmse000831; 1,2,4-trihydroxy benzene; ACMC-1B10C; SCHEMBL33527; 2-Hydroxy-1,4-hydroquinone; 2-Hydroxy-p-benzohydroquinone; 4-06-00-07338 (Beilstein Handbook Reference); KSC270C4D; CHEMBL3092389; DTXSID3040930; CTK1H0141; NSC2818; ZINC388437; KS-00000N8X; NSC-2818; ANW-31724; c0264; AKOS015889832; AS00200; CS-W011167; DS-8585; AC-12373; AK164434; SC-17701; SY004215; DB-018727; 1,2,4-Benzenetriol, ReagentPlus(R), 99%; FT-0606254; 33B733; 8-AMINO-1-NAPHTHOL-3,6-SULPHONIC ACID; C02814; K-9683; Q903332; Q-200056; 1,2,4-Benzenetriol, Vetec(TM) reagent grade, 98%; 2,7-NAPHTHALENEDISULFONIC ACID, 4-AMINO-5-HYDROXY
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Binder Type |
Small molecular drug
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Structure |
Download2D MOL |
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Formula |
C6H6O3
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Canonical SMILES |
C1=CC(=C(C=C1O)O)O
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InChI |
1S/C6H6O3/c7-4-1-2-5(8)6(9)3-4/h1-3,7-9H
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InChIKey |
GGNQRNBDZQJCCN-UHFFFAOYSA-N
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PubChem Compound ID | ||||
ChEBI ID |
CHEBI:16971
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