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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:metiazinic acid
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Accession:CHEBI:31838 term browser browse the term
Definition:Phenothiazine substituted at nitrogen by a methyl group and at C-2 by a carboxymethyl group.
Synonyms:exact_synonym: (10-methyl-10H-phenothiazin-2-yl)acetic acid
 related_synonym: (10-Methyl-2-phenothiazinyl)acetic acid;   10-Methylphenothiazine-2-acetic acid;   2-(10-Methyl-2-phenothiazinyl)essigsaeure;   Formula=C15H13NO2S;   InChI=1S/C15H13NO2S/c1-16-11-4-2-3-5-13(11)19-14-7-6-10(8-12(14)16)9-15(17)18/h2-8H,9H2,1H3,(H,17,18);   InChIKey=LMINNBXUMGNKMM-UHFFFAOYSA-N;   Methiazinic acid;   N-Methyl-3-phenothiazinylacetic acid;   SMILES=CN1c2ccccc2Sc2ccc(CC(O)=O)cc12;   acide metiazinique;   acido metiazinico;   acidum metiazinicum
 xref: Beilstein:619561;   CAS:13993-65-2;   Drug_Central:1776;   KEGG:D01189;   PMID:509935

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  CHEBI ontology 19773
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        anti-inflammatory agent 15766
          anti-inflammatory drug 13625
            non-steroidal anti-inflammatory drug 12715
              metiazinic acid 0
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  CHEBI ontology 19773
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                              organic cyclic compound 19329
                                organic heterocyclic compound 18544
                                  organic heteropolycyclic compound 18035
                                    organic heterotricyclic compound 14604
                                      mancude organic heterotricyclic parent 357
                                        phenothiazine 30
                                          10H-phenothiazine 30
                                            metiazinic acid 0
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