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ONTOLOGY REPORT - ANNOTATIONS


Term:cafaminol
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Accession:CHEBI:135099 term browser browse the term
Synonyms:related_synonym: Formula=C11H17N5O3;   InChI=1S/C11H17N5O3/c1-13(5-6-17)10-12-8-7(14(10)2)9(18)16(4)11(19)15(8)3/h17H,5-6H2,1-4H3;   InChIKey=ZGNRRVAPHPANFI-UHFFFAOYSA-N;   SMILES=CN1C2=C(N(C(=N2)N(CCO)C)C)C(N(C1=O)C)=O;   methylcoffanolamin;   methylcoffanolamine;   rhinoptil
 xref: CAS:30924-31-3 "DrugCentral";   Drug_Central:3059 "DrugCentral"


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Term paths to the root
Path 1
Term Annotations click to browse term
  CHEBI ontology 0
    chemical entity 0
      atom 0
        nonmetal atom 0
          nitrogen atom 0
            nitrogen molecular entity 0
              organonitrogen compound 0
                organonitrogen heterocyclic compound 0
                  imidazopyrimidine 0
                    purines 0
                      oxopurine 0
                        cafaminol 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
                            organic molecule 0
                              organic cyclic compound 0
                                organic heterocyclic compound 0
                                  organic heteropolycyclic compound 0
                                    organic heterobicyclic compound 0
                                      imidazopyrimidine 0
                                        purines 0
                                          oxopurine 0
                                            cafaminol 0
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RGD is funded by grant HL64541 from the National Heart, Lung, and Blood Institute on behalf of the NIH.