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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-[[(2R,3S,4S)-4-(hydroxymethyl)-1-(1-oxopropyl)-3-phenyl-2-azetidinyl]methyl]-N-methyl-2-(4-morpholinyl)acetamide
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Accession:CHEBI:125802 term browser browse the term
Definition:An azetidine that has formula C21H31N3O4.
Synonyms:related_synonym: Formula=C21H31N3O4;   InChI=1S/C21H31N3O4/c1-3-19(26)24-17(21(18(24)15-25)16-7-5-4-6-8-16)13-22(2)20(27)14-23-9-11-28-12-10-23/h4-8,17-18,21,25H,3,9-15H2,1-2H3/t17-,18+,21-/m0/s1;   InChIKey=YJKTZHWVYVUUOR-UEXGIBASSA-N;   SMILES=CCC(=O)N1[C@H]([C@@H]([C@H]1CO)C2=CC=CC=C2)CN(C)C(=O)CN3CCOCC3
 xref: LINCS:LSM-37371

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                N-[[(2R,3S,4S)-4-(hydroxymethyl)-1-(1-oxopropyl)-3-phenyl-2-azetidinyl]methyl]-N-methyl-2-(4-morpholinyl)acetamide 0
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    subatomic particle 0
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                atom 0
                  main group element atom 0
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                          organic molecular entity 0
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                                      N-[[(2R,3S,4S)-4-(hydroxymethyl)-1-(1-oxopropyl)-3-phenyl-2-azetidinyl]methyl]-N-methyl-2-(4-morpholinyl)acetamide 0
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