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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:2-[(2S,5S,6R)-6-(hydroxymethyl)-5-[(4-methylphenyl)sulfonylamino]-2-oxanyl]-N-(4-pyrimidinylmethyl)acetamide
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Accession:CHEBI:122280 term browser browse the term
Definition:A C-glycosyl compound that has formula C20H26N4O5S.
Synonyms:related_synonym: Formula=C20H26N4O5S;   InChI=1S/C20H26N4O5S/c1-14-2-5-17(6-3-14)30(27,28)24-18-7-4-16(29-19(18)12-25)10-20(26)22-11-15-8-9-21-13-23-15/h2-3,5-6,8-9,13,16,18-19,24-25H,4,7,10-12H2,1H3,(H,22,26)/t16-,18-,19-/m0/s1;   InChIKey=ZYZRAOAZZGCSLT-WDSOQIARSA-N;   SMILES=CC1=CC=C(C=C1)S(=O)(=O)N[C@H]2CC[C@H](O[C@H]2CO)CC(=O)NCC3=NC=NC=C3
 xref: LINCS:LSM-33723



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    chemical entity 0
      atom 0
        nonmetal atom 0
          oxygen atom 0
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              organooxygen compound 0
                carbohydrates and carbohydrate derivatives 0
                  carbohydrate derivative 0
                    C-glycosyl compound 0
                      2-[(2S,5S,6R)-6-(hydroxymethyl)-5-[(4-methylphenyl)sulfonylamino]-2-oxanyl]-N-(4-pyrimidinylmethyl)acetamide 0
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  CHEBI ontology 0
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                  main group element atom 0
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                      carbon group element atom 0
                        carbon atom 0
                          organic molecular entity 0
                            heteroorganic entity 0
                              organochalcogen compound 0
                                organooxygen compound 0
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                                        glycosyl compound 0
                                          C-glycosyl compound 0
                                            2-[(2S,5S,6R)-6-(hydroxymethyl)-5-[(4-methylphenyl)sulfonylamino]-2-oxanyl]-N-(4-pyrimidinylmethyl)acetamide 0
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