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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-[(2S,3S,6S)-6-[2-[4-[(dimethylamino)methyl]-1-triazolyl]ethyl]-2-(hydroxymethyl)-3-oxanyl]-4-phenylbenzenesulfonamide
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Accession:CHEBI:118623 term browser browse the term
Definition:A biphenyl that has formula C25H33N5O4S.
Synonyms:related_synonym: Formula=C25H33N5O4S;   InChI=1S/C25H33N5O4S/c1-29(2)16-21-17-30(28-26-21)15-14-22-10-13-24(25(18-31)34-22)27-35(32,33)23-11-8-20(9-12-23)19-6-4-3-5-7-19/h3-9,11-12,17,22,24-25,27,31H,10,13-16,18H2,1-2H3/t22-,24-,25+/m0/s1;   InChIKey=DSJATXUDYPTXRQ-ZKMPZPQNSA-N;   SMILES=CN(C)CC1=CN(N=N1)CC[C@@H]2CC[C@@H]([C@H](O2)CO)NS(=O)(=O)C3=CC=C(C=C3)C4=CC=CC=C4
 xref: LINCS:LSM-30072


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                biphenyls 0
                  N-[(2S,3S,6S)-6-[2-[4-[(dimethylamino)methyl]-1-triazolyl]ethyl]-2-(hydroxymethyl)-3-oxanyl]-4-phenylbenzenesulfonamide 0
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  CHEBI ontology 0
    subatomic particle 0
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                  main group element atom 0
                    p-block element atom 0
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                          organic molecular entity 0
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                                  benzenoid aromatic compound 0
                                    biphenyls 0
                                      N-[(2S,3S,6S)-6-[2-[4-[(dimethylamino)methyl]-1-triazolyl]ethyl]-2-(hydroxymethyl)-3-oxanyl]-4-phenylbenzenesulfonamide 0
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