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more general categories information about this item 04. Bioactive Capabilities of Specific Chemicals 04. Bioactive Capabilities of Specific Chemicals Oxidoreductases [EC:1] (1697) Acting on paired donors, with incorporation or reduction of molecular oxygen [EC:1.14] (587) With 2-oxoglutarate as one donor, and incorporation of one atom each of oxygen into both donors [EC:1.14.11] (70) Thymine dioxygenase [EC:1.14.11.6] (6) 5-hydroxymethyluracil [CHEBI:16964] (1) 08. Chemical Category 08. Chemical Category main group molecular entity [CHEBI:33579] (25650) s-block molecular entity [CHEBI:33674] (7287) hydrogen molecular entity [CHEBI:33608] (6932) hydroxides [CHEBI:24651] (5641) organic hydroxy compound [CHEBI:33822] (3050) alcohol [CHEBI:30879] (1371) primary alcohol [CHEBI:15734] (167) 5-hydroxymethyluracil [CHEBI:16964] (1) p-block molecular entity [CHEBI:33675] (25343) chalcogen molecular entity [CHEBI:33304] (15225) oxygen molecular entity [CHEBI:25806] (14414) hydroxides [CHEBI:24651] (5641) organic hydroxy compound [CHEBI:33822] (3050) alcohol [CHEBI:30879] (1371) primary alcohol [CHEBI:15734] (167) 5-hydroxymethyluracil [CHEBI:16964] (1) carbon group molecular entity [CHEBI:33582] (23847) organic molecular entity [CHEBI:50860] (23769) organic hydroxy compound [CHEBI:33822] (3050) alcohol [CHEBI:30879] (1371) primary alcohol [CHEBI:15734] (167) 5-hydroxymethyluracil [CHEBI:16964] (1) polyatomic entity [CHEBI:36357] (18777) heteroatomic molecular entity [CHEBI:37577] (13672) hydroxides [CHEBI:24651] (5641) organic hydroxy compound [CHEBI:33822] (3050) alcohol [CHEBI:30879] (1371) primary alcohol [CHEBI:15734] (167) 5-hydroxymethyluracil [CHEBI:16964] (1) ChEBI Compound Accession Identifier: [CHEBI:16964] ChEBI Compound Description: A primary alcohol that is uracil bearing a hydroxymethyl substituent at the 5-position. ChEBI Compound Identification Number: 16964 ChEBI InChI Value: InChI=1S/C5H6N2O3/c8-2-3-1-6-5(10)7-4(3)9/h1,8H,2H2,(H2,6,7,9,10) ChEBI InChIKey Value: JDBGXEHEIRGOBU-UHFFFAOYSA-N ChEBI Compound Name: 5-hydroxymethyluracil ChEBI SMILES Value: OCc1c[nH]c(=O)[nH]c1=O ChEBI Substance ID: 8144743 ChEBI URL: ChEBI:16964 ChemSpider ID: 70544 Ontomatica Chemical Accession Key (OnChAKey): JDBGXEHEIRGOBU_UHFFFAOYSA_N_000_000000 PubChem Compound ID: 78168
