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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:(6R,7R,8S)-7-[4-(1-cyclohexenyl)phenyl]-4-[(3-fluorophenyl)-oxomethyl]-8-(hydroxymethyl)-1,4-diazabicyclo[4.2.0]octan-2-one
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Accession:CHEBI:127289 term browser browse the term
Definition:An azetidine that has formula C26H27FN2O3.
Synonyms:related_synonym: Formula=C26H27FN2O3;   InChI=1S/C26H27FN2O3/c27-21-8-4-7-20(13-21)26(32)28-14-22-25(23(16-30)29(22)24(31)15-28)19-11-9-18(10-12-19)17-5-2-1-3-6-17/h4-5,7-13,22-23,25,30H,1-3,6,14-16H2/t22-,23+,25+/m0/s1;   InChIKey=AWOAWKSUOZEGPG-JBRSBNLGSA-N;   SMILES=C1CCC(=CC1)C2=CC=C(C=C2)[C@@H]3[C@@H]4CN(CC(=O)N4[C@@H]3CO)C(=O)C5=CC(=CC=C5)F
 xref: LINCS:LSM-38849


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                (6R,7R,8S)-7-[4-(1-cyclohexenyl)phenyl]-4-[(3-fluorophenyl)-oxomethyl]-8-(hydroxymethyl)-1,4-diazabicyclo[4.2.0]octan-2-one 0
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                                      (6R,7R,8S)-7-[4-(1-cyclohexenyl)phenyl]-4-[(3-fluorophenyl)-oxomethyl]-8-(hydroxymethyl)-1,4-diazabicyclo[4.2.0]octan-2-one 0
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