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The Chemical Entities of Biological Interest (ChEBI) ontology is downloaded weekly from EMBL-EBI at The data is made available under the Creative Commons License (CC 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:clorazepate monopotassium
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Accession:CHEBI:59591 term browser browse the term
Definition:The potassium salt of clorazepic acid.
Synonyms:related_synonym: Formula=C16H10ClKN2O3;   InChI=1S/C16H11ClN2O3.K/c17-10-6-7-12-11(8-10)13(9-4-2-1-3-5-9)19-14(16(21)22)15(20)18-12;/h1-8,14H,(H,18,20)(H,21,22);/q;+1/p-1;   InChIKey=ULEUKTXFAJZAAV-UHFFFAOYSA-M;   SMILES=[K+].[O-]C(=O)C1N=C(c2ccccc2)c2cc(Cl)ccc2NC1=O;   potassium 7-chloro-2,3-dihydro-2-oxo-5-phenyl-1H-1,4-benzodiazepine-3-carboxylate
 xref: Beilstein:697246;   CAS:5991-71-9;   KEGG:D03562

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Term Annotations click to browse term
  CHEBI ontology 19863
    role 19835
      application 19677
        pro-agent 11550
          prodrug 11311
            clorazepate monopotassium 0
              dipotassium clorazepate 0
Path 2
Term Annotations click to browse term
  CHEBI ontology 19863
    subatomic particle 19861
      composite particle 19861
        hadron 19861
          baryon 19861
            nucleon 19861
              atomic nucleus 19861
                atom 19861
                  main group element atom 19807
                    p-block element atom 19807
                      carbon group element atom 19748
                        carbon atom 19744
                          organic molecular entity 19744
                            organic ion 11446
                              organic anion 6850
                                carboxylic acid anion 2492
                                  monocarboxylic acid anion 1601
                                    clorazepic acid anion 0
                                      clorazepate monopotassium 0
                                        dipotassium clorazepate 0
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