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ONTOLOGY REPORT - ANNOTATIONS


Term:remifentanil
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Accession:CHEBI:8802 term browser browse the term
Definition:A piperidinecarboxylate ester that is methyl piperidine-4-carboxylate in which the hydrogen attached to the nitrogen is substituted by a 3-methoxy-3-oxopropyl group and the hydrogen at position 4 is substituted the nitrogen of N-propanoylaniline.
Synonyms:exact_synonym: methyl 1-(3-methoxy-3-oxopropyl)-4-[phenyl(propanoyl)amino]piperidine-4-carboxylate
 related_synonym: Formula=C20H28N2O5;   InChI=1S/C20H28N2O5/c1-4-17(23)22(16-8-6-5-7-9-16)20(19(25)27-3)11-14-21(15-12-20)13-10-18(24)26-2/h5-9H,4,10-15H2,1-3H3;   InChIKey=ZTVQQQVZCWLTDF-UHFFFAOYSA-N;   SMILES=CCC(=O)N(c1ccccc1)C1(CCN(CCC(=O)OC)CC1)C(=O)OC
 alt_id: CHEBI:211871
 xref: CAS:132875-61-7 "ChemIDplus";   CAS:132875-61-7 "KEGG COMPOUND";   DrugBank:DB00899;   Drug_Central:2363 "DrugCentral";   HMDB:HMDB0015036;   KEGG:C08021;   KEGG:D08473
 xref_mesh: MESH:C071741
 xref: Patent:EP383579;   Patent:US5019583;   Reaxys:4358750 "Reaxys";   Wikipedia:Remifentanil


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remifentanil term browser
Symbol Object Name JBrowse Chr Start Stop Reference
G Grin2b glutamate ionotropic receptor NMDA type subunit 2B JBrowse link 4 169,541,620 170,000,216 RGD:6480464
G Htr3a 5-hydroxytryptamine receptor 3A JBrowse link 8 53,211,436 53,223,878 RGD:6480464
G Prkcg protein kinase C, gamma JBrowse link 1 64,407,098 64,433,698 RGD:6480464

Term paths to the root
Path 1
Term Annotations click to browse term
  CHEBI ontology 19734
    role 19680
      biological role 19678
        pharmacological role 18794
          analgesic 13056
            opioid analgesic 631
              remifentanil 3
                remifentanil hydrochloride 0
Path 2
Term Annotations click to browse term
  CHEBI ontology 19734
    subatomic particle 19730
      composite particle 19730
        hadron 19730
          baryon 19730
            nucleon 19730
              atomic nucleus 19730
                atom 19730
                  main group element atom 19614
                    main group molecular entity 19614
                      s-block molecular entity 19378
                        hydrogen molecular entity 19367
                          hydrides 18289
                            inorganic hydride 17210
                              pnictogen hydride 17172
                                nitrogen hydride 17008
                                  azane 16699
                                    ammonia 16696
                                      organic amino compound 16695
                                        amine 7576
                                          primary amine 5621
                                            primary arylamine 2922
                                              aniline 2779
                                                anilide 260
                                                  remifentanil 3
                                                    remifentanil hydrochloride 0
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