365572 <common-name>6-(4-oxo-1,3-thiazolidin-2-yl)hexanehydrazide</common-name> <description>6-(4-oxo-1,3-thiazolidin-2-yl)hexanehydrazide is a chemical compound with the formula C9H17N3O2S. It has an average molecular weight of 231.32 g/mol.</description> <cas nil="true"/> <pubchem-id>3062812</pubchem-id> <chemical-formula>C9H17N3O2S</chemical-formula> <weight>231.32</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">2026-09-01T16:15:09Z</created-at> <updated-at type="dateTime">2026-09-01T16:15:09Z</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>C1C(=O)NC(S1)CCCCCC(=O)NN</moldb-smiles> <moldb-formula>C9H17N3O2S</moldb-formula> <moldb-inchi>InChI=1S/C9H17N3O2S/c10-12-7(13)4-2-1-3-5-9-11-8(14)6-15-9/h9H,1-6,10H2,(H,11,14)(H,12,13)</moldb-inchi> <moldb-inchikey>VBMGXPUHXAZMBO-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">231.104148</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>0.3</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>CHEM361465</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>6-(4-oxo-1,3-thiazolidin-2-yl)hexanehydrazide</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>Azolidines</klass> <subklass>Thiazolidines</subklass> <paper-count type="integer" nil="true"/> <sync-id>CED0315522</sync-id> <structure-inchikey>VBMGXPUHXAZMBO-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>4000000000800000000000000000000000000000000000000000000000000000040020000200000000000000000000000000000000000000000000000000000000000100000000000000000020000010000000000000000000000000000000010200008000001000000000000000020000000000000000020000100000000000000000000000200000010080001000000000000004000000001000000000000000200000000000080000000000000000004000400000000001000000000008010000000000000000000000000040000400020000000000000000002000000000000000000000000000010400000000000000000000100000000000</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle>ï¾­Þ������������������������€���`�������(�������(�������h��������`������� ������`�������`�������`�������`�������`�������(�������(�������h��������`�����������(��� ���������������� � � ����(�� �����B��������������������</structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T06:01:37Z</structure-indexed-at> </compound>