61603 <common-name>Perfluoroheptane sulfonamidoacetic acid</common-name> <description nil="true"/> <cas>1003194-00-0</cas> <pubchem-id>139595852</pubchem-id> <chemical-formula>C9H4F15N1O4S1</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">2026-03-31T19:54:30Z</created-at> <updated-at type="dateTime">2026-05-20T20:21:43Z</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>OC(=O)CNS(=O)(=O)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F</moldb-smiles> <moldb-formula>C9H4F15N1O4S1</moldb-formula> <moldb-inchi>InChI=1S/C9H4F15NO4S/c10-3(11,4(12,13)6(16,17)8(20,21)22)5(14,15)7(18,19)9(23,24)30(28,29)25-1-2(26)27/h25H,1H2,(H,26,27)</moldb-inchi> <moldb-inchikey>LAAXCIZXZCKWFF-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal">507.17</moldb-average-mass> <moldb-mono-mass type="decimal">506.962151</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp nil="true"/> <hmdb-id nil="true"/> <chembl-id nil="true"/> <chemspider-id>95634814</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>CHEM057496</chemdb-id> <dsstox-id>DTXSID301026644</dsstox-id> <toxcast-id nil="true"/> <stoff-ident-origin nil="true"/> <stoff-ident-id nil="true"/> <susdat-id>NS00010972</susdat-id> <iupac>2-(1,1,2,2,3,3,4,4,5,5,6,6,7,7,7-pentadecafluoroheptylsulfonylamino)acetic acid</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>Organohalogen compounds</superklass> <klass>Alkyl halides</klass> <subklass>Alkyl fluorides</subklass> <paper-count type="integer">27</paper-count> <sync-id>CED0027694</sync-id> <structure-inchikey>LAAXCIZXZCKWFF-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>10000080000000a000000000000010000000000000000000000000000000000000000000020000000006000000000000000000000000000000000000100000000000000000000000000020000000000000000000000000000000000000010000000000000000000200000008000000400000080040000000000000000000000000000000000000000080000000000200000000000000000000000000000000000000000000000002000000000080040001080000000000000000000000000000000000002000000000000000000000000000400000000000000000000000000000000000000000000400800000000000000000000000000000</structure-fingerprint> <structure-pattern-fingerprint>7004404087328628890a07e581a8e20b98001412a1a7a010a03802e28a204a4c6483001011800c2c810a510800cd212005e00284428e3211101c6d3981a04204c711d48050801481819010681af323022804c48071711f374104446240020fc78fb06523016c122840880088ddb480403c809252210de086995a3441461009071a4c11080ef4a2280c060a54c83c06a8191c4a124d421e2252060ca142424b8443d7109111b2c2a000044864016c65160ad904028949088018900a90cc40125aa60010b48cd2922a1c80a4a27f15029108212014232070110f500c002a080208903c493418888125d1642001901620864251163580c2040e53109210d2520002</structure-pattern-fingerprint> <structure-pickle>ï¾­Þ������������������������€���h��������(�������(�������`�������`������� ������(�������(������� ���� � ���� � ������ ���� � ���� � ������ ���� � ���� � ������ ���� � ���� � ������ ���� � ���� � ������ ���� � ���� � ������ ���� � ���� � ���� � ������� ��(���������������������� �� �������� �������������������������������������������������B��������������</structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T04:14:53Z</structure-indexed-at> </compound>