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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:(10S,11S)-dihydroxy-10,11-dihydrocarbamazepine
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Accession:CHEBI:83815 term browser browse the term
Definition:The (10S,11S)-enantiomer of 10,11-trans-dihydroxy-10,11-dihydrocarbamazepine.
Synonyms:exact_synonym: (10S,11S)-10,11-dihydroxy-10,11-dihydro-5H-dibenzo[b,f]azepine-5-carboxamide
 related_synonym: (-)-(S,S)-trans-10,11-dihydro-10,11-dihydroxy-5H-dibenzo[b,f]azepine-5-carboxamide;   Formula=C15H14N2O3;   InChI=1S/C15H14N2O3/c16-15(20)17-11-7-3-1-5-9(11)13(18)14(19)10-6-2-4-8-12(10)17/h1-8,13-14,18-19H,(H2,16,20)/t13-,14-/m0/s1;   InChIKey=PRGQOPPDPVELEG-KBPBESRZSA-N;   SMILES=NC(=O)N1c2ccccc2[C@H](O)[C@@H](O)c2ccccc12
 xref: Reaxys:6278699
 cyclic_relationship: is_enantiomer_of CHEBI:83816


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                10,11-trans-dihydroxy-10,11-dihydrocarbamazepine 0
                  (10S,11S)-dihydroxy-10,11-dihydrocarbamazepine 0
                    rac-10,11-trans-dihydroxy-10,11-dihydrocarbamazepine 0
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                                        carboacyl group 48
                                          univalent carboacyl group 48
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                                                    ureas 7
                                                      10,11-trans-dihydroxy-10,11-dihydrocarbamazepine 0
                                                        (10S,11S)-dihydroxy-10,11-dihydrocarbamazepine 0
                                                          rac-10,11-trans-dihydroxy-10,11-dihydrocarbamazepine 0
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