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Accession:CHEBI:8069 term browser browse the term
Definition:A member of the class of barbiturates, the structure of which is that of barbituric acid substituted at C-5 by ethyl and phenyl groups.
Synonyms:related_synonym: 5-Ethyl-5-phenyl-pyrimidine-2,4,6-trione;   5-Ethyl-5-phenylbarbituric acid;   5-Phenyl-5-ethylbarbituric acid;   5-ethyl-5-phenyl-2,4,6(1H,3H,5H)-pyrimidinetrione;   5-ethyl-5-phenylpyrimidine-2,4,6(1H,3H,5H)-trione;   Formula=C12H12N2O3;   InChI=1S/C12H12N2O3/c1-2-12(8-6-4-3-5-7-8)9(15)13-11(17)14-10(12)16/h3-7H,2H2,1H3,(H2,13,14,15,16,17);   InChIKey=DDBREPKUVSBGFI-UHFFFAOYSA-N;   Luminal;   PHENYLETHYLMALONYLUREA;   Phenobarbitol;   Phenobarbitone;   Phenobarbituric Acid;   Phenylaethylbarbitursaeure;   Phenylethylbarbiturate;   Phenylethylbarbituric Acid;   Phenylethylbarbitursaeure;   SMILES=CCC1(C(=O)NC(=O)NC1=O)c1ccccc1
 alt_id: CHEBI:102217
 xref: Beilstein:233363 "Beilstein";   CAS:50-06-6 "ChemIDplus";   CAS:50-06-6 "KEGG COMPOUND";   CAS:50-06-6 "NIST Chemistry WebBook";   DrugBank:DB01174;   Drug_Central:2134 "DrugCentral";   Gmelin:336231 "Gmelin";   HMDB:HMDB0015305;   KEGG:C07434;   KEGG:D00506
 xref_mesh: MESH:D010634
 xref: PMID:10866370 "ChEMBL";   PMID:10891117 "ChEMBL";   PMID:11311072 "ChEMBL";   PMID:12361404 "ChEMBL";   PMID:12873507 "ChEMBL";   PMID:1495012 "ChEMBL";   PMID:15324906 "ChEMBL";   PMID:15857133 "ChEMBL";   PMID:16139502 "ChEMBL";   PMID:16190747 "ChEMBL";   PMID:16789751 "ChEMBL";   PMID:16793262 "ChEMBL";   PMID:1681105 "ChEMBL";   PMID:17300161 "ChEMBL";   PMID:17481896 "ChEMBL";   PMID:17827020 "ChEMBL";   PMID:17870541 "ChEMBL";   PMID:1875341 "ChEMBL";   PMID:1992141 "ChEMBL";   PMID:2061925 "ChEMBL";   PMID:2170646 "ChEMBL";   PMID:2296016 "ChEMBL";   PMID:2308141 "ChEMBL";   PMID:2308142 "ChEMBL";   PMID:2579237 "ChEMBL";   PMID:2724304 "ChEMBL";   PMID:3016269 "ChEMBL";   PMID:3336019 "ChEMBL";   PMID:3572984 "ChEMBL";   PMID:3599019 "ChEMBL";   PMID:3654008 "Europe PMC";   PMID:3735320 "ChEMBL";   PMID:3783589 "ChEMBL";   PMID:3783590 "ChEMBL";   PMID:3820228 "ChEMBL";   PMID:3950916 "ChEMBL";   PMID:3950919 "ChEMBL";   PMID:4032429 "ChEMBL";   PMID:6716399 "ChEMBL";   PMID:6737420 "ChEMBL";   PMID:6864729 "ChEMBL";   PMID:7205879 "ChEMBL";   PMID:7381857 "ChEMBL";   PMID:7562939 "ChEMBL";   PMID:7799408 "ChEMBL";   PMID:8035421 "ChEMBL";   PMID:8230125 "ChEMBL";   PMID:8246220 "ChEMBL";   PMID:8627613 "ChEMBL";   PMID:8691481 "ChEMBL";   PMID:9016327 "ChEMBL";   PMID:9544213 "ChEMBL";   Patent:US1025872;   Reaxys:233363 "Reaxys";   Wikipedia:Phenobarbital

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  CHEBI ontology 23758
    role 23647
      biological role 23610
        pharmacological role 20978
          antagonist 17243
            excitatory amino acid antagonist 10202
              phenobarbital 4349
                phenobarbital sodium 0
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  CHEBI ontology 23758
    subatomic particle 23707
      composite particle 23707
        hadron 23707
          baryon 23707
            nucleon 23707
              atomic nucleus 23707
                atom 23707
                  main group element atom 23527
                    p-block element atom 23527
                      carbon group element atom 23238
                        carbon atom 23215
                          organic molecular entity 23215
                            organic molecule 23077
                              organic cyclic compound 22097
                                organic heterocyclic compound 20740
                                  organic heteromonocyclic compound 17016
                                    diazines 12254
                                      pyrimidines 12049
                                        pyrimidone 8776
                                          barbiturates 4431
                                            phenobarbital 4349
                                              phenobarbital sodium 0
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