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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:7-aminomethyl-7-deazaguanine
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Accession:CHEBI:45126 term browser browse the term
Definition:A pyrrolopyrimidine that is 7-deazaguanine bearing an aminomethyl substituent at the 7 position.
Synonyms:exact_synonym: 2-amino-5-(aminomethyl)-3,7-dihydro-4H-pyrrolo[2,3-d]pyrimidin-4-one
 related_synonym: 7-Aminomethyl-7-carbaguanine;   7-DEAZA-7-AMINOMETHYL-GUANINE;   Formula=C7H9N5O;   InChI=1S/C7H9N5O/c8-1-3-2-10-5-4(3)6(13)12-7(9)11-5/h2H,1,8H2,(H4,9,10,11,12,13);   InChIKey=MEYMBLGOKYDGLZ-UHFFFAOYSA-N;   SMILES=NCc1c[nH]c2nc(N)[nH]c(=O)c12
 xref: Beilstein:521890;   DrugBank:DB03304;   KEGG:C16675;   PDBeChem:PRF
 cyclic_relationship: is_conjugate_base_of CHEBI:58703


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              organonitrogen compound 0
                organonitrogen heterocyclic compound 0
                  pyrrolopyrimidine 0
                    7-aminomethyl-7-deazaguanine 0
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                                      pyrrolopyrimidine 0
                                        7-aminomethyl-7-deazaguanine 0
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