Submit Data |  Help |  Video Tutorials |  News |  Publications |  FTP Download |  REST API |  Citing RGD |  Contact   


The Chemical Entities of Biological Interest (ChEBI) ontology is downloaded weekly from EMBL-EBI at The data is made available under the Creative Commons License (CC 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.

go back to main search page
Accession:CHEBI:4469 term browser browse the term
Definition:A 1-phenylpropan-2-amine that has S configuration.
Synonyms:exact_synonym: (2S)-1-phenylpropan-2-amine
 related_synonym: (+)-alpha-methylphenethylamine;   (+)-alpha-methylphenylethylamine;   (+)-amphetamine;   (S)-(+)-beta-phenylisopropylamine;   (S)-1-phenyl-2-aminopropane;   (S)-1-phenyl-2-propylamine;   (S)-alpha-methylbenzeneethanamine;   (alphaS)-alpha-methylbenzeneethanamine;   Dextroamphetamine;   Formula=C9H13N;   InChI=1S/C9H13N/c1-8(10)7-9-5-3-2-4-6-9/h2-6,8H,7,10H2,1H3/t8-/m0/s1;   InChIKey=KWTSXDURSIMDCE-QMMMGPOBSA-N;   SMILES=C[C@H](N)Cc1ccccc1;   d-amphetamine;   dexamphetamine
 xref: Beilstein:2205872;   CAS:51-64-9;   DrugBank:DB01576;   Drug_Central:841;   Gmelin:1125854;   KEGG:C07884;   KEGG:D03740
 xref_mesh: MESH:D003913
 xref: PMID:22129527;   PMID:22894820;   PMID:23360956;   PMID:23851485;   PMID:23881044;   PMID:23907377;   PMID:24349338;   Wikipedia:Dextroamphetamine
 cyclic_relationship: is_enantiomer_of CHEBI:42724

show annotations for term's descendants           Sort by:

Term paths to the root
Path 1
Term Annotations click to browse term
  CHEBI ontology 19785
    role 19732
      biological role 19732
        aetiopathogenetic role 18936
          neurotoxin 17549
            (S)-amphetamine 3470
              (S)-amphetamine sulfate 0
              amphetamine + 2202
              methamphetamine + 1491
Path 2
Term Annotations click to browse term
  CHEBI ontology 19785
    subatomic particle 19782
      composite particle 19782
        hadron 19782
          baryon 19782
            nucleon 19782
              atomic nucleus 19782
                atom 19782
                  main group element atom 19670
                    main group molecular entity 19670
                      s-block molecular entity 19428
                        hydrogen molecular entity 19418
                          hydrides 18685
                            inorganic hydride 17409
                              pnictogen hydride 17381
                                nitrogen hydride 17223
                                  azane 16940
                                    ammonia 16939
                                      organic amino compound 16938
                                        primary amino compound 7858
                                          primary amine 5663
                                            1-phenylpropan-2-amine 3470
                                              (S)-amphetamine 3470
                                                (S)-amphetamine sulfate 0
                                                amphetamine + 2202
                                                methamphetamine + 1491
paths to the root


RGD is funded by grant HL64541 from the National Heart, Lung, and Blood Institute on behalf of the NIH.