<?xml version="1.0" encoding="UTF-8"?>
<compound>
  <version>1.0</version>
  <creation_date>2026-03-31 20:51:46 UTC</creation_date>
  <update_date>2026-08-24 09:47:18 UTC</update_date>
  <accession/>
  <common_name>P-Aminosalicylic acid hydrazide</common_name>
  <class>SmallMolecule</class>
  <description>P-Aminosalicylic acid hydrazide is an organic compound with the formula C7H9N3O2 and an average molecular weight of 167.17 g/mol. P-Aminosalicylic acid hydrazide belongs to the benzoic acids and derivatives, a subclass of benzene and substituted derivatives within the organic compounds. This substance is recorded as being found in or released from healthcare, pharmaceuticals, and veterinary products, specifically antibiotics. Recorded exposure routes for the compound include inhalation and oral administration.</description>
  <categories/>
  <types/>
  <synonyms>
    <synonym>12T-0878</synonym>
    <synonym>230-108-5</synonym>
    <synonym>4-amino-2-hydroxy-benzohydrazide</synonym>
    <synonym>4-Amino-2-hydroxybenzenecarbohydrazide</synonym>
    <synonym>4-AMINO-2-HYDROXYBENZHYDRAZIDE</synonym>
    <synonym>4-Amino-2-hydroxybenzohydrazide</synonym>
    <synonym>4-Amino-2-hydroxybenzoic acid hydrazide</synonym>
    <synonym>4-Amino-2-hydroxybenzoic acid, hydrazide</synonym>
    <synonym>4-Aminosalicylic acid hydrazide</synonym>
    <synonym>4-Aminosalicylic Acid Hydrazide (en)</synonym>
    <synonym>4-aminosalicylohydrazide</synonym>
    <synonym>4-Aminosalicylsaeurehydrazid</synonym>
    <synonym>4N2OHPhCON2</synonym>
    <synonym>Apacizin</synonym>
    <synonym>Benzoic acid, 4-amino-2-hydroxy-, hydrazide</synonym>
    <synonym>Benzoic acid, 4-amino-2-hydroxy-, hydrazide (9CI)</synonym>
    <synonym>Benzoic acid,4-amino-2-hydroxy-, hydrazide</synonym>
    <synonym>C7H9N3O2</synonym>
    <synonym>EINECS 230-108-5</synonym>
    <synonym>p-Aminosalicylic acid hydrazide</synonym>
    <synonym>PAS-Hydrazid</synonym>
    <synonym>Pasdrazide</synonym>
    <synonym>Salicylic acid, 4-amino-, hydrazide</synonym>
    <synonym>UNII-ODX97PJ52T</synonym>
    <synonym>UNII:ODX97PJ52T</synonym>
    <synonym>WLN: ZMVR DZ BQ</synonym>
    <synonym>[6946-29-8]</synonym>
  </synonyms>
  <chemical_formula>C7H9N3O2</chemical_formula>
  <average_molecular_weight>167.168</average_molecular_weight>
  <monisotopic_moleculate_weight>167.069477</monisotopic_moleculate_weight>
  <iupac_name/>
  <traditional_iupac/>
  <cas_registry_number>6946-29-8</cas_registry_number>
  <smiles>NNC(=O)C1=C(O)C=C(N)C=C1</smiles>
  <inchi>InChI=1S/C7H9N3O2/c8-4-1-2-5(6(11)3-4)7(12)10-9/h1-3,11H,8-9H2,(H,10,12)</inchi>
  <inchikey>FYZGXAKJVDHGDR-UHFFFAOYSA-N</inchikey>
  <taxonomy>
    <kingdom/>
    <super_class/>
    <class/>
    <sub_class/>
    <direct_parent/>
    <alternate_parents/>
    <substituents/>
    <molecular_framework/>
    <descriptors/>
  </taxonomy>
  <status>Detected and Not Quantified</status>
  <origin/>
  <cellular_locations/>
  <biofluid_locations/>
  <tissue_locations/>
  <pathways/>
  <state/>
  <appearance/>
  <experimental_properties>
    <property>
      <kind>logp</kind>
      <value>0.3</value>
    </property>
  </experimental_properties>
  <predicted_properties>
    <property>
      <kind>average_mass</kind>
      <value>167.168</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>mono_mass</kind>
      <value>167.069477</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>smiles</kind>
      <value>NNC(=O)C1=C(O)C=C(N)C=C1</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>formula</kind>
      <value>C7H9N3O2</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>inchi</kind>
      <value>InChI=1S/C7H9N3O2/c8-4-1-2-5(6(11)3-4)7(12)10-9/h1-3,11H,8-9H2,(H,10,12)</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>inchikey</kind>
      <value>FYZGXAKJVDHGDR-UHFFFAOYSA-N</value>
      <source>ChemAxon</source>
    </property>
  </predicted_properties>
  <route_of_exposure/>
  <mechanism_of_toxicity/>
  <metabolism/>
  <toxicity/>
  <lethaldose/>
  <carcinogenicity/>
  <use_source/>
  <min_risk_level/>
  <health_effects>#&lt;HealthEffect::ActiveRecord_Associations_CollectionProxy:0x00007f7288d51040&gt;</health_effects>
  <symptoms/>
  <treatment/>
  <drugbank_id/>
  <hmdb_id/>
  <pubchem_compound_id>72490</pubchem_compound_id>
  <chembl_id/>
  <chemspider_id>65402</chemspider_id>
  <kegg_id/>
  <uniprot_id/>
  <omim_id/>
  <chebi_id/>
  <biocyc_id/>
  <ctd_id/>
  <stitch_id/>
  <actor_id/>
  <pdb_id/>
  <wikipidia/>
  <general_references/>
  <targets>
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  </targets>
</compound>
