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more general categories information about this item 03. Biological Effects of Specific Chemicals 03. Biological Effects of Specific Chemicals biochemical uses [CHEBI:52206] (3306) antimetabolite [CHEBI:35221] (34) 5-iodouracil [CHEBI:43636] (1) 08. Chemical Category 08. Chemical Category main group molecular entity [CHEBI:33579] (25650) p-block molecular entity [CHEBI:33675] (25343) halogen molecular entity [CHEBI:24471] (1475) iodine molecular entity [CHEBI:24860] (127) organoiodine compound [CHEBI:37142] (56) 5-iodouracil [CHEBI:43636] (1) halide [CHEBI:37578] (1402) organohalogen compound [CHEBI:36684] (976) organoiodine compound [CHEBI:37142] (56) 5-iodouracil [CHEBI:43636] (1) carbon group molecular entity [CHEBI:33582] (23847) organic molecular entity [CHEBI:50860] (23769) heteroorganic entity [CHEBI:33285] (15197) organohalogen compound [CHEBI:36684] (976) organoiodine compound [CHEBI:37142] (56) 5-iodouracil [CHEBI:43636] (1) polyatomic entity [CHEBI:36357] (18777) heteroatomic molecular entity [CHEBI:37577] (13672) halide [CHEBI:37578] (1402) organohalogen compound [CHEBI:36684] (976) organoiodine compound [CHEBI:37142] (56) 5-iodouracil [CHEBI:43636] (1) ChEBI Compound Accession Identifier: [CHEBI:43636] ChEBI Compound Description: An organoiodine compound consisting of uracil having an iodo substituent at the 5-position. ChEBI Compound Identification Number: 43636 ChEBI InChI Value: InChI=1S/C4H3IN2O2/c5-2-1-6-4(9)7-3(2)8/h1H,(H2,6,7,8,9) ChEBI InChIKey Value: KSNXJLQDQOIRIP-UHFFFAOYSA-N ChEBI Compound Name: 5-iodouracil ChEBI SMILES Value: Ic1c[nH]c(=O)[nH]c1=O ChEBI Substance ID: 103158233 ChEBI URL: ChEBI:43636 ChemSpider ID: 62873 Ontomatica Chemical Accession Key (OnChAKey): KSNXJLQDQOIRIP_UHFFFAOYSA_N_000_000000 PubChem Compound ID: 69672
