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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:cyclopropyl-[(2R,3R)-2-(hydroxymethyl)-3-phenyl-1-(2-thiazolylmethyl)-1,6-diazaspiro[3.3]heptan-6-yl]methanone
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Accession:CHEBI:128818 term browser browse the term
Definition:An azetidine that has formula C20H23N3O2S.
Synonyms:related_synonym: Formula=C20H23N3O2S;   InChI=1S/C20H23N3O2S/c24-11-16-18(14-4-2-1-3-5-14)20(23(16)10-17-21-8-9-26-17)12-22(13-20)19(25)15-6-7-15/h1-5,8-9,15-16,18,24H,6-7,10-13H2/t16-,18+/m0/s1;   InChIKey=LUPCTIQIYASSGU-FUHWJXTLSA-N;   SMILES=C1CC1C(=O)N2CC3(C2)[C@@H]([C@@H](N3CC4=NC=CS4)CO)C5=CC=CC=C5
 xref: LINCS:LSM-40370

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                cyclopropyl-[(2R,3R)-2-(hydroxymethyl)-3-phenyl-1-(2-thiazolylmethyl)-1,6-diazaspiro[3.3]heptan-6-yl]methanone 0
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                                      cyclopropyl-[(2R,3R)-2-(hydroxymethyl)-3-phenyl-1-(2-thiazolylmethyl)-1,6-diazaspiro[3.3]heptan-6-yl]methanone 0
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