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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:cinchocaine
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Accession:CHEBI:247956 term browser browse the term
Definition:A monocarboxylic acid amide that is the 2-(diethylamino)ethyl amide of 2-butoxyquinoline-4-carboxylic acid. One of the most potent and toxic of the long-acting local anesthetics, its parenteral use was restricted to spinal anesthesia. It is now generally only used (usually as the hydrochloride) in creams and ointments and in suppositories for temporary relief of pain and itching associated with skin and anorectal conditions.
Synonyms:exact_synonym: 2-butoxy-N-[2-(diethylamino)ethyl]quinoline-4-carboxamide
 related_synonym: 2-Butoxy-quinoline-4-carboxylic acid (2-diethylamino-ethyl)-amide;   2-N-butoxy-N-(2-diethylaminoethyl)cinchoninamide;   2-butoxy-N-(2-(diethylamino)ethyl)cinchoninamide;   2-butoxy-N-(alpha-diethylaminoethyl)cinchoninamide;   2-butoxy-N-(beta-diethylaminoethyl)cinchoninamide;   2-butoxy-N-[2-(diethylamino)ethyl]-4-quinolinecarboxamide;   2-butoxyquinoline-4-carboxylic acid diethylaminoethylamide;   Dibucaine;   Formula=C20H29N3O2;   InChI=1S/C20H29N3O2/c1-4-7-14-25-19-15-17(16-10-8-9-11-18(16)22-19)20(24)21-12-13-23(5-2)6-3/h8-11,15H,4-7,12-14H2,1-3H3,(H,21,24);   InChIKey=PUFQVTATUTYEAL-UHFFFAOYSA-N;   N-(2-(diethylamino)ethyl)-2-butoxycinchoninamide;   SMILES=CCCCOc1cc(C(=O)NCCN(CC)CC)c2ccccc2n1;   alpha-butyloxycinchonic acid-gamma-diethylethylenediamine;   alpha-butyloxycinchoninic acid diethylethylenediamide;   cinchocainum;   cincocainio;   dibucaine base
 alt_id: CHEBI:4500
 xref: Beilstein:275489;   CAS:85-79-0;   DrugBank:DB00527;   Drug_Central:859;   HMDB:HMDB0014668;   KEGG:C07879;   KEGG:D00733;   LINCS:LSM-6018
 xref_mesh: MESH:D003992
 xref: PMID:23953476;   PMID:2873227;   Patent:US1825623;   Reaxys:275489;   Wikipedia:Dibucaine

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Term Annotations click to browse term
  CHEBI ontology 0
    role 0
      application 0
        NMR chemical shift reference compound 0
          ammonia 0
            organic amino compound 0
              tertiary amino compound 0
                cinchocaine 0
                  cinchocaine hydrochloride 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
                    p-block element atom 0
                      carbon group element atom 0
                        carbon atom 0
                          organic molecular entity 0
                            heteroorganic entity 0
                              organochalcogen compound 0
                                organooxygen compound 0
                                  carbon oxoacid 0
                                    carboxylic acid 0
                                      carboacyl group 0
                                        univalent carboacyl group 0
                                          carbamoyl group 0
                                            carboxamide 0
                                              monocarboxylic acid amide 0
                                                cinchocaine 0
                                                  cinchocaine hydrochloride 0
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