365586 <common-name>2-[(6-hydrazinyl-5-methylpyridazin-3-yl)-(2-hydroxyethyl)amino]ethanol</common-name> <description>2-[(6-hydrazinyl-5-methylpyridazin-3-yl)-(2-hydroxyethyl)amino]ethanol is a compound with the formula C9H17N5O2. It has an average molecular weight of 227.26 g/mol.</description> <cas nil="true"/> <pubchem-id>6410479</pubchem-id> <chemical-formula>C9H17N5O2</chemical-formula> <weight>227.26</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">2026-09-01T16:16:41Z</created-at> <updated-at type="dateTime">2026-09-01T16:16:41Z</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=CC(=NN=C1NN)N(CCO)CCO</moldb-smiles> <moldb-formula>C9H17N5O2</moldb-formula> <moldb-inchi>InChI=1S/C9H17N5O2/c1-7-6-8(12-13-9(7)11-10)14(2-4-15)3-5-16/h6,15-16H,2-5,10H2,1H3,(H,11,13)</moldb-inchi> <moldb-inchikey>RGZDKXVMVUWVIX-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">227.1382248</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>-1.1</logp> <hmdb-id nil="true"/> <chembl-id nil="true"/> <chemspider-id nil="true"/> <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>CHEM361479</chemdb-id> <dsstox-id nil="true"/> <toxcast-id nil="true"/> <stoff-ident-origin nil="true"/> <stoff-ident-id nil="true"/> <susdat-id nil="true"/> <iupac>2-[(6-hydrazinyl-5-methylpyridazin-3-yl)-(2-hydroxyethyl)amino]ethanol</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>Organic nitrogen compounds</superklass> <klass>Organonitrogen compounds</klass> <subklass>Amines</subklass> <paper-count type="integer" nil="true"/> <sync-id>CED0315535</sync-id> <structure-inchikey>RGZDKXVMVUWVIX-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>8000000000100800000000000000800000000000000000002000000000000000000000004000000000000002000000000000000000000004000010000000000000000000000000000000000000000000000000000080000000000000000000000010000000000000001104000000000000002000000000000000000000000000040000000000000000000000080081000000000000000000000000000000000000000000000000000080100000000000000000000000000000000000000008000000000000000020000000000000001000400002040000000000100000000000000000000000040000000000200000001000000000000000000000000</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle>ï¾­Þ������������������������€���`������@(������@h�������@(������@(������@(������@(�������h��������`�������(�������`�������`�������`�������`�������`�������`�����������h���h���h���h���h��� ���� � ����� � �������h�B���������������������</structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T06:01:38Z</structure-indexed-at> </compound>