<HashMap><database>biostudies-literature</database><scores/><additional><omics_type>Unknown</omics_type><volume>68(Pt 11)</volume><submitter>Yuan ZY</submitter><pubmed_abstract>The title compound, C(12)H(10)N(2)O(2)·H(2)O, crystallizes as a zwitterion in which the pyridine N atom is protonated and the carboxyl OH group is deprotonated. The benzene and pyridinium rings are inclined at a dihedral angle of 54.93 (1)°. In the crystal, O-H⋯O and N-H⋯O hydrogen bonds link the mol-ecules into a three-dimensional supra-molecular network.</pubmed_abstract><journal>Acta crystallographica. Section E, Structure reports online</journal><pagination>o3119</pagination><full_dataset_link>https://www.ebi.ac.uk/biostudies/studies/S-EPMC3515224</full_dataset_link><repository>biostudies-literature</repository><pubmed_title>3-(6-Amino-pyridinium-3-yl)benzoate monohydrate.</pubmed_title><pmcid>PMC3515224</pmcid><pubmed_authors>Yuan ZY</pubmed_authors><pubmed_authors>Zhao J</pubmed_authors><pubmed_authors>Peng Z</pubmed_authors></additional><is_claimable>false</is_claimable><name>3-(6-Amino-pyridinium-3-yl)benzoate monohydrate.</name><description>The title compound, C(12)H(10)N(2)O(2)·H(2)O, crystallizes as a zwitterion in which the pyridine N atom is protonated and the carboxyl OH group is deprotonated. The benzene and pyridinium rings are inclined at a dihedral angle of 54.93 (1)°. In the crystal, O-H⋯O and N-H⋯O hydrogen bonds link the mol-ecules into a three-dimensional supra-molecular network.</description><dates><release>2012-01-01T00:00:00Z</release><publication>2012 Nov</publication><modification>2025-04-04T19:08:29.824Z</modification><creation>2019-03-27T01:01:29Z</creation></dates><accession>S-EPMC3515224</accession><cross_references><pubmed>23284444</pubmed><doi>10.1107/S1600536812041943</doi></cross_references></HashMap>