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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:propylenediamine
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Accession:CHEBI:30630 term browser browse the term
Definition:A diamine that is propane substituted by amino groups at positions 1 and 2. Propylenediamine is commonly used as a bidentate ligand in the formation of coordination complexes.
Synonyms:related_synonym: 1,2-Diaminopropane;   1,2-propanediamine;   1-methylethylenediamine;   Formula=C3H10N2;   InChI=1S/C3H10N2/c1-3(5)2-4/h3H,2,4-5H2,1H3;   InChIKey=AOHJOMMDDJHIJH-UHFFFAOYSA-N;   Propane-1,2-diamine;   SMILES=CC(N)CN;   pn
 xref: Beilstein:605274;   CAS:78-90-0;   Gmelin:25709;   HMDB:HMDB0013136;   MetaCyc:CPD-12574;   PMID:24691751;   Reaxys:605274;   Wikipedia:1\,2-Diaminopropane


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Term Annotations click to browse term
  CHEBI ontology 0
    role 0
      chemical role 0
        ligand 0
          propylenediamine 0
            propylene 1,2-bis(dithiocarbamic acid) 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
                                        polyamine 0
                                          diamine 0
                                            propylenediamine 0
                                              propylene 1,2-bis(dithiocarbamic acid) 0
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