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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:N(6)-carbamoylmethyl-2'-deoxyadenosine
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Accession:CHEBI:102719 term browser browse the term
Definition:A nucleoside analogue that is adenosine in which one of the exocyclic amino hydrogens is replaced by a carbamoylmethyl group.
Synonyms:related_synonym: Formula=C12H16N6O4;   InChI=1S/C12H16N6O4/c13-8(21)2-14-11-10-12(16-4-15-11)18(5-17-10)9-1-6(20)7(3-19)22-9/h4-7,9,19-20H,1-3H2,(H2,13,21)(H,14,15,16)/t6-,7+,9+/m0/s1;   InChIKey=BLGGLLGDRXGJJC-LKEWCRSYSA-N;   N(6)-(carbamoylmethyl)deoxyadenosine;   N(6)-carbamoylmethyldeoxyadenosine;   N-(9beta-D-2'-Deoxyribofuranosylpurin-6-yl)glycinamide;   SMILES=N(C=1N=CN=C2C1N=CN2[C@@H]3O[C@H](CO)[C@@H](O)C3)CC(=O)N
 xref: CAS:89014-18-6;   PMID:22817898;   Reaxys:6536265


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                        hydrogen molecular entity 0
                          hydrides 0
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                              pnictogen hydride 0
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                                  azane 0
                                    ammonia 0
                                      organic amino compound 0
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                                          alpha-amino acid 0
                                            L-alpha-amino acid 0
                                              serine family amino acid 0
                                                glycine 0
                                                  glycine derivative 0
                                                    N(6)-carbamoylmethyl-2'-deoxyadenosine 0
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