103466 <common-name>5-Hydroxy-6-methyl-4-[(Z)-(6-oxo-1H-pyridin-3-yl)methylideneamino]-2,5-dihydro-1,2,4-triazin-3-one</common-name> <description nil="true"/> <cas nil="true"/> <pubchem-id>165363595</pubchem-id> <chemical-formula>C10H11N5O3</chemical-formula> <weight>249.23</weight> <appearance nil="true"/> <melting-point nil="true"/> <boiling-point nil="true"/> <density nil="true"/> <solubility nil="true"/> <specific-gravity nil="true"/> <flash-point nil="true"/> <vapour-pressure nil="true"/> <route-of-exposure nil="true"/> <target nil="true"/> <mechanism-of-toxicity nil="true"/> <metabolism nil="true"/> <toxicity nil="true"/> <lethaldose nil="true"/> <carcinogenicity nil="true"/> <use-source nil="true"/> <min-risk-level nil="true"/> <health-effects nil="true"/> <symptoms nil="true"/> <treatment nil="true"/> <created-at type="dateTime">2026-04-05T10:38:04Z</created-at> <updated-at type="dateTime">2026-08-17T22:37:44Z</updated-at> <interacting-proteins nil="true"/> <wikipedia nil="true"/> <uniprot-id nil="true"/> <kegg-compound-id nil="true"/> <omim-id nil="true"/> <chebi-id nil="true"/> <biocyc-id nil="true"/> <ctd-id nil="true"/> <stitch-id nil="true"/> <drugbank-id nil="true"/> <pdb-id nil="true"/> <actor-id nil="true"/> <organism nil="true"/> <export type="boolean">true</export> <metabolizing-proteins nil="true"/> <transporting-proteins nil="true"/> <moldb-smiles>CC1=NNC(=O)N(N=CC2=CNC(=O)C=C2)C1O</moldb-smiles> <moldb-formula>C10H11N5O3</moldb-formula> <moldb-inchi>InChI=1/C10H11N5O3/c1-6-9(17)15(10(18)14-13-6)12-5-7-2-3-8(16)11-4-7/h2-5,9,17H,1H3,(H,11,16)(H,14,18)/b12-5+</moldb-inchi> <moldb-inchikey>LUCROQXUUQXLTD-LFYBBSHM-N</moldb-inchikey> <moldb-average-mass type="decimal">249.23</moldb-average-mass> <moldb-mono-mass type="decimal">249.0861892</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>-1.5</logp> <hmdb-id nil="true"/> <chembl-id nil="true"/> <chemspider-id>71047399</chemspider-id> <structure-image-file-name nil="true"/> <structure-image-content-type nil="true"/> <structure-image-file-size type="integer" nil="true"/> <structure-image-updated-at type="dateTime" nil="true"/> <biodb-id nil="true"/> <synthesis-reference nil="true"/> <structure-image-caption nil="true"/> <chemdb-id>CHEM099359</chemdb-id> <dsstox-id>DTXSID001028215</dsstox-id> <toxcast-id nil="true"/> <stoff-ident-origin nil="true"/> <stoff-ident-id nil="true"/> <susdat-id>NS00067699</susdat-id> <iupac>5-hydroxy-6-methyl-4-[(E)-(6-oxo-1H-pyridin-3-yl)methylideneamino]-2,5-dihydro-1,2,4-triazin-3-one</iupac> <moldb-polar-surface-area nil="true"/> <moldb-refractivity nil="true"/> <moldb-polarizability nil="true"/> <moldb-rotatable-bond-count nil="true"/> <moldb-acceptor-count nil="true"/> <moldb-donor-count nil="true"/> <moldb-pka-strongest-acidic nil="true"/> <moldb-pka-strongest-basic nil="true"/> <moldb-physiological-charge nil="true"/> <moldb-number-of-rings nil="true"/> <moldb-alogps-logp nil="true"/> <moldb-alogps-logs nil="true"/> <moldb-alogps-solubility nil="true"/> <kingdom>Organic compounds</kingdom> <superklass>Organoheterocyclic compounds</superklass> <klass>Pyridines and derivatives</klass> <subklass>Hydropyridines</subklass> <paper-count type="integer">0</paper-count> <sync-id>CED0091350</sync-id> <structure-inchikey>LUCROQXUUQXLTD-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>40000000000000400000000000000100000000000000000000000000000000000010000020008010000000002000000000000000000000000000000001000000000000000000000000000000000020000008000200000004000000000400000000030000000000000080000000010000000100000000000000000000100000000040000000000000a00000000000000000000000000000000000400000000000000000000000000008080000000002000000000000000000000000000000000000800000000000040000000000040000000000002000000301004000000202000000000000000041000000000000000000000000000000000000004000</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle>ï¾­Þ������������������������€���`�������(�������(�������h��������(�������(�������(�������(�������h�������@(������@h�������@8�������@(�������(������@h�������@h��������`�������`�����������(��� �� ��(��� �� ��(�� h� �h���h�� (���h���h����������� h�B������������ ���� ����������</structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T04:41:00Z</structure-indexed-at> </compound>