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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,8R)-8-(hydroxymethyl)-4-[oxo(2-pyrazinyl)methyl]-7-[4-(3-phenylprop-1-ynyl)phenyl]-1,4-diazabicyclo[4.2.0]octan-2-one
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Accession:CHEBI:128583 term browser browse the term
Definition:An aromatic compound that has formula C27H24N4O3.
Synonyms:related_synonym: Formula=C27H24N4O3;   InChI=1S/C27H24N4O3/c32-18-24-26(21-11-9-20(10-12-21)8-4-7-19-5-2-1-3-6-19)23-16-30(17-25(33)31(23)24)27(34)22-15-28-13-14-29-22/h1-3,5-6,9-15,23-24,26,32H,7,16-18H2/t23-,24-,26+/m0/s1;   InChIKey=HZKQITYUCMARAH-KYPHJKQUSA-N;   SMILES=C1[C@H]2[C@H]([C@@H](N2C(=O)CN1C(=O)C3=NC=CN=C3)CO)C4=CC=C(C=C4)C#CCC5=CC=CC=C5
 xref: LINCS:LSM-40137


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Term Annotations click to browse term
  CHEBI ontology 26041
    chemical entity 26020
      molecular entity 25998
        polyatomic entity 25883
          molecule 25273
            cyclic compound 24282
              aromatic compound 23917
                (6R,7R,8R)-8-(hydroxymethyl)-4-[oxo(2-pyrazinyl)methyl]-7-[4-(3-phenylprop-1-ynyl)phenyl]-1,4-diazabicyclo[4.2.0]octan-2-one 0
Path 2
Term Annotations click to browse term
  CHEBI ontology 26041
    subatomic particle 26016
      composite particle 26016
        hadron 26016
          baryon 26016
            nucleon 26016
              atomic nucleus 26016
                atom 26016
                  group 25883
                    polyatomic entity 25883
                      molecule 25273
                        cyclic compound 24282
                          aromatic compound 23917
                            (6R,7R,8R)-8-(hydroxymethyl)-4-[oxo(2-pyrazinyl)methyl]-7-[4-(3-phenylprop-1-ynyl)phenyl]-1,4-diazabicyclo[4.2.0]octan-2-one 0
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