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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.

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Accession:CHEBI:90721 term browser browse the term
Definition:An aralkylamine that is Nbenzylacetamidine substituted at position 3 on the benzene ring by an aminomethyl group. An inhibitor of nitric oxide synthase.
Synonyms:exact_synonym: N-{[3-(aminomethyl)phenyl]methyl}ethanimidamide
 related_synonym: 1400 W;   1400W;   Formula=C10H15N3;   InChI=1S/C10H15N3/c1-8(12)13-7-10-4-2-3-9(5-10)6-11/h2-5H,6-7,11H2,1H3,(H2,12,13);   InChIKey=RODUKNYOEVZQPR-UHFFFAOYSA-N;   SMILES=C(=N)(NCC1=CC(=CC=C1)CN)C;   W1400
 xref: DrugBank:DB02044
 xref_mesh: MESH:C104820
 xref: PDBeChem:14W;   PMID:11459438;   PMID:25619924;   PMID:26362773;   PMID:26526764;   Reaxys:8054187

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Path 1
Term Annotations click to browse term
  CHEBI ontology 875
    role 855
      application 495
        refrigerant 233
          ammonia 232
            organic amino compound 232
              primary amino compound 36
                N-[3-(aminomethyl)benzyl]acetamidine 0
Path 2
Term Annotations click to browse term
  CHEBI ontology 875
    subatomic particle 860
      composite particle 860
        hadron 860
          baryon 860
            nucleon 860
              atomic nucleus 860
                atom 860
                  main group element atom 850
                    main group molecular entity 848
                      s-block molecular entity 732
                        hydrogen molecular entity 718
                          hydrides 345
                            inorganic hydride 243
                              pnictogen hydride 239
                                nitrogen hydride 239
                                  azane 232
                                    ammonia 232
                                      organic amino compound 232
                                        amine 7
                                          alkylamines 0
                                            aralkylamine 0
                                              N-[3-(aminomethyl)benzyl]acetamidine 0
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