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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:WIN 55212-2
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Accession:CHEBI:73295 term browser browse the term
Definition:A organic heterotricyclic compound that is 5-methyl-3-(morpholin-4-ylmethyl)-2,3-dihydro[1,4]oxazino[2,3,4-hi]indole substituted at position 6 by a 1-naphthylcarbonyl group.
Synonyms:exact_synonym: [(3R)-5-methyl-3-(morpholin-4-ylmethyl)-2,3-dihydro[1,4]oxazino[2,3,4-hi]indol-6-yl](1-naphthyl)methanone
 related_synonym: (2,3-Dihydro-5-methyl-3-((4-morpholinyl)methyl)pyrrolo-(1,2,3-de)-1,4-benzoxazin-6-yl)(1-naphthalenyl)methanone;   Formula=C27H26N2O3;   InChI=1S/C27H26N2O3/c1-18-25(27(30)22-9-4-7-19-6-2-3-8-21(19)22)23-10-5-11-24-26(23)29(18)20(17-32-24)16-28-12-14-31-15-13-28/h2-11,20H,12-17H2,1H3/t20-/m1/s1;   InChIKey=HQVHOQAKMCMIIM-HXUWFJFHSA-N;   SMILES=Cc1c(C(=O)c2cccc3ccccc23)c2cccc3OC[C@@H](CN4CCOCC4)n1c23;   Win 55,212
 xref: CAS:131543-22-1;   LINCS:LSM-15494
 xref_mesh: MESH:C070417
 xref: PMID:14512703;   PMID:15888960;   PMID:17306870;   PMID:19883712;   PMID:20158615;   PMID:20307280;   PMID:20969930;   PMID:21055447;   PMID:21057002;   PMID:21091643;   PMID:21130785;   PMID:21585053;   PMID:21909954;   PMID:23454099;   PMID:23558540;   PMID:23597562;   Patent:US2002182159;   Patent:US2003049220;   Patent:US2010215759;   Reaxys:4913623;   Wikipedia:WIN_55\,212-2


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    role 0
      biological role 0
        pharmacological role 0
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            WIN 55212-2 0
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  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
                            organic hydride 0
                              organic fundamental parent 0
                                hydrocarbon 0
                                  cyclic hydrocarbon 0
                                    arene 0
                                      aryl group 0
                                        naphthyl group 0
                                          naphthyl ketone 0
                                            WIN 55212-2 0
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