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CHEBI ONTOLOGY - ANNOTATIONS

The Chemical Entities of Biological Interest (ChEBI) ontology is downloaded weekly from EMBL-EBI at http://www.ebi.ac.uk/chebi/. The data is made available under the Creative Commons License (CC BY 3.0, http://creativecommons.org/licenses/by/3.0/). For more information see: Degtyarenko et al. (2008) ChEBI: a database and ontology for chemical entities of biological interest. Nucleic Acids Res. 36, D344–D350.
Term:sufentanil
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Accession:CHEBI:9316 term browser browse the term
Definition:An anilide resulting from the formal condensation of the aryl amino group of 4-(methoxymethyl)-N-phenyl-1-[2-(2-thienyl)ethyl]piperidin-4-amine with propanoic acid.
Synonyms:exact_synonym: N-{4-(methoxymethyl)-1-[2-(2-thienyl)ethyl]piperidin-4-yl}-N-phenylpropanamide
 related_synonym: Formula=C22H30N2O2S;   InChI=1S/C22H30N2O2S/c1-3-21(25)24(19-8-5-4-6-9-19)22(18-26-2)12-15-23(16-13-22)14-11-20-10-7-17-27-20/h4-10,17H,3,11-16,18H2,1-2H3;   InChIKey=GGCSSNBKKAUURC-UHFFFAOYSA-N;   N-(4-(Methoxymethyl)-1-(2-(2-thienyl)ethyl)-4-piperidinyl)-N-phenylpropanamide;   N-(4-(Methoxymethyl)-1-(2-(2-thienyl)ethyl)-4-piperidyl)propionanilide;   SMILES=CCC(=O)N(c1ccccc1)C1(CCN(CCc2cccs2)CC1)COC;   Sufentanyl;   sufentanilum
 xref: CAS:56030-54-7;   DrugBank:DB00708;   Drug_Central:2491;   HMDB:HMDB0014846;   KEGG:C08022;   KEGG:D05938
 xref_mesh: MESH:D017409
 xref: PMID:10628901;   PMID:10945855;   PMID:11137863;   PMID:11504823;   PMID:15475572;   PMID:15828831;   PMID:16621415;   PMID:17118343;   PMID:9580589;   Patent:DE2610228;   Patent:US3998834;   Reaxys:499558;   Wikipedia:Sufentanil


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  CHEBI ontology 0
    role 0
      biological role 0
        pharmacological role 0
          analgesic 0
            opioid analgesic 0
              sufentanil 0
Path 2
Term Annotations click to browse term
  CHEBI ontology 0
    subatomic particle 0
      composite particle 0
        hadron 0
          baryon 0
            nucleon 0
              atomic nucleus 0
                atom 0
                  main group element atom 0
                    main group molecular entity 0
                      s-block molecular entity 0
                        hydrogen molecular entity 0
                          hydrides 0
                            inorganic hydride 0
                              pnictogen hydride 0
                                nitrogen hydride 0
                                  azane 0
                                    ammonia 0
                                      organic amino compound 0
                                        primary amino compound 0
                                          primary amine 0
                                            primary arylamine 0
                                              aniline 0
                                                anilide 0
                                                  sufentanil 0
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