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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 CH or CH2 groups [EC:1.17] (49) With other acceptors [EC:1.17.99] (17) Uracil/thymine dehydrogenase [EC:1.17.99.4] (6) barbiturate(2-) [CHEBI:57718] (1) Hydrolases [EC:3] (824) Acting on carbon-nitrogen bonds, other than peptide bonds [EC:3.5] (303) In cyclic amides [EC:3.5.2] (40) Barbiturase [EC:3.5.2.1] (4) barbiturate(2-) [CHEBI:57718] (1) 08. Chemical Category 08. Chemical Category ion [CHEBI:24870] (4391) anion [CHEBI:22563] (3454) organic anion [CHEBI:25696] (3155) barbiturate(2-) [CHEBI:57718] (1) organic ion [CHEBI:25699] (3577) organic anion [CHEBI:25696] (3155) barbiturate(2-) [CHEBI:57718] (1) main group molecular entity [CHEBI:33579] (25650) p-block molecular entity [CHEBI:33675] (25343) carbon group molecular entity [CHEBI:33582] (23847) organic molecular entity [CHEBI:50860] (23769) organic ion [CHEBI:25699] (3577) organic anion [CHEBI:25696] (3155) barbiturate(2-) [CHEBI:57718] (1) ChEBI Compound Accession Identifier: [CHEBI:57718] ChEBI Compound Description: Dianion of barbituric acid arising from deprotonation at the N-1 and C-5 positions. ChEBI Compound Identification Number: 57718 ChEBI InChI Value: InChI=1S/C4H3N2O3/c7-2-1-3(8)6-4(9)5-2/h1H,(H2,5,6,7,8,9)/q-1/p-1 ChEBI InChIKey Value: GVLZYMDNTPNTLV-UHFFFAOYSA-M ChEBI Compound Name: barbiturate(2-) ChEBI SMILES Value: O=c1[cH-]c(=O)[n-]c(=O)[nH]1 ChEBI Substance ID: 99364895 ChEBI URL: ChEBI:57718 ChemSpider ID: 448104 Ontomatica Chemical Accession Key (OnChAKey): GVLZYMDNTPNTLV_UHFFFAOYSA_M_000_000000 PubChem Compound ID: 25203186
