63476 <common-name>Fenaminosulf</common-name> <description>Fenaminosulf belongs to the amines, a subclass of organonitrogen compounds within the organic compounds. This compound has the formula C8H11N3O3S1 and an average molecular weight of 251.24 g/mol. It is classified as an organic nitrogen compound.</description> <cas nil="true"/> <pubchem-id nil="true"/> <chemical-formula>C8H11N3O3S1</chemical-formula> <weight nil="true"/> <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">2026-04-03T00:55:59Z</created-at> <updated-at type="dateTime">2026-04-03T00:55:59Z</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>[Na+].CN(C)C1=CC=C(C=C1)N=NS([O-])(=O)=O</moldb-smiles> <moldb-formula>C8H11N3O3S1</moldb-formula> <moldb-inchi>InChI=1S/C8H11N3O3S.Na/c1-11(2)8-5-3-7(4-6-8)9-10-15(12,13)14;/h3-6H,1-2H3,(H,12,13,14);/q;+1/p-1/b10-9+;</moldb-inchi> <moldb-inchikey>IWDQPCIQCXRBQP-RRABGKBLSA-M</moldb-inchikey> <moldb-average-mass type="decimal">251.24</moldb-average-mass> <moldb-mono-mass type="decimal">229.052112</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp nil="true"/> <hmdb-id nil="true"/> <chembl-id nil="true"/> <chemspider-id>8477</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>CHEM059369</chemdb-id> <dsstox-id>DTXSID6040371</dsstox-id> <toxcast-id nil="true"/> <stoff-ident-origin nil="true"/> <stoff-ident-id nil="true"/> <susdat-id>NS00015274</susdat-id> <iupac nil="true"/> <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">60</paper-count> <sync-id>CED0022249</sync-id> <structure-inchikey>IWDQPCIQCXRBQP-UHFFFAOYSA-M</structure-inchikey> <structure-fingerprint>200000000000000000000000000000000000020000000000000000000000000000000000000000000000000000000000000000000000000020000000000000001004004000000000000000000000000000000000004000000000001000000080000000000000800000000040008000008000000000000000100000000000240000000000000000200000040000000000000000180000000000000000000000080000000000000000010000000100000000000000000000000000000800000000000200000000000000000000000002000040000000000000000000000000000000000000000000</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle>ï¾­Þ������������������������€�� �������`�������(�������`������@(������@h�������@h�������@(������@h�������@h��������(�������(������� ����� "���ÿ���(�������(�������������� ��h���h���h���h�� h�� �(����� ��������� �h�B������ ��������������</structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T04:16:16Z</structure-indexed-at> </compound>