Drug Information
| Drug General Information | Top | |||
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| Drug ID |
D02DBP
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| Former ID |
DNC008512
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| Drug Name |
RESORCINOL
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| Synonyms |
resorcinol; 108-46-3; 1,3-Benzenediol; Resorcin; 1,3-Dihydroxybenzene; benzene-1,3-diol; m-Hydroquinone; 3-Hydroxyphenol; m-Hydroxyphenol; m-Dihydroxybenzene; Resorcine; m-Dioxybenzene; m-Benzenediol; Dihydroxybenzol; Resorzin; Developer O; Developer R; Developer RS; Fouramine RS; Fourrine EW; Pelagol RS; Pelagol Grey RS; Resorcinolum; Fourrine 79; Nako TGG; Durafur developer G; Phenol, m-hydroxy-; C.I. Developer 4; Benzene, m-dihydroxy-; C.I. Oxidation Base 31; Rcra waste number U201; Sulforcin; Rezamid; Resorcino; Benzene, 1,3-dihydroxy-
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| Drug Type |
Small molecular drug
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| Indication | Discovery agent [ICD-11: N.A.] | Investigative | [1] | |
| Structure |
 |
Download2D MOL |
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| Formula |
C6H6O2
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| Canonical SMILES |
C1=CC(=CC(=C1)O)O
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| InChI |
1S/C6H6O2/c7-5-2-1-3-6(8)4-5/h1-4,7-8H
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| InChIKey |
GHMLBKRAJCXXBS-UHFFFAOYSA-N
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| CAS Number |
CAS 108-46-3
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| PubChem Compound ID | ||||
| ChEBI ID |
CHEBI:27810
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| SuperDrug ATC ID |
D10AX02; S01AX06
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| References | Top | |||
|---|---|---|---|---|
| REF 1 | Mechanism-based inactivation of COX-1 by red wine m-hydroquinones: a structure-activity relationship study. J Nat Prod. 2004 Nov;67(11):1777-82. | |||
| REF 2 | Carbonic anhydrase inhibitors: inhibition of mammalian isoforms I-XIV with a series of substituted phenols including paracetamol and salicylic acid. Bioorg Med Chem. 2008 Aug 1;16(15):7424-8. | |||
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