141495 <common-name>Cefmatilen</common-name> <description>Cefmatilen belongs to the beta lactams, a subclass of lactams within the organic compounds. It is classified as an organoheterocyclic compound with the chemical formula C15H14N8O5S4. With an average molecular weight of 514.57 g/mol, Cefmatilen is a heavy molecule.</description> <cas>140128-74-1</cas> <pubchem-id>6400678</pubchem-id> <chemical-formula>C15H14N8O5S4</chemical-formula> <weight>514.6</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">2026-04-15T17:53:20Z</created-at> <updated-at type="dateTime">2026-08-19T09:52:28Z</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>DB21208</drugbank-id> <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>[H][C@]12SCC(SCSC3=CNN=N3)=C(N1C(=O)[C@H]2NC(=O)C(=N/O)\C1=CSC(N)=N1)C(O)=O</moldb-smiles> <moldb-formula>C15H14N8O5S4</moldb-formula> <moldb-inchi>InChI=1S/C15H14N8O5S4/c16-15-18-5(2-30-15)8(21-28)11(24)19-9-12(25)23-10(14(26)27)6(3-29-13(9)23)31-4-32-7-1-17-22-20-7/h1-2,9,13,28H,3-4H2,(H2,16,18)(H,19,24)(H,26,27)(H,17,20,22)/b21-8-/t9-,13-/m1/s1</moldb-inchi> <moldb-inchikey>UEQVTKSAEXANEZ-YCRCPZNHSA-N</moldb-inchikey> <moldb-average-mass type="decimal">514.57</moldb-average-mass> <moldb-mono-mass type="decimal">513.997000279</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>1.3</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>CHEM137388</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>(6R,7R)-7-[[(2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-hydroxyiminoacetyl]amino]-8-oxo-3-(2H-triazol-4-ylsulfanylmethylsulfanyl)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic 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>Organoheterocyclic compounds</superklass> <klass>Lactams</klass> <subklass>Beta lactams</subklass> <paper-count type="integer">6</paper-count> <sync-id>CED0040623</sync-id> <structure-inchikey>UEQVTKSAEXANEZ-YCRCPZNHSA-N</structure-inchikey> <structure-fingerprint>400000000000000000080100000080000000200000000000000000000500000000000000000002400000500000000a014000000000000800080020000000000000000000080000000000000100000000024000010000120000004000000400000000080010000000000011000040000000000020180000040000000020000100000000001000000000000200000000084081000000200202000000008008001000000000000000000000000080000000000000140004000002004000800000001100001000000000000000000000000000000800000000000000000000000800000000000000001000041000000000420000024000010000000000004000000</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle>ï¾­Þ���������������� ���#���€�� 4�������� ������`�������(������� ������`������� �����@(������@h�������@8�������@(������@(�������(�������(�������(�������(������ 4��������h��������(�������(�������(�������(�������h�������@(������@h�������@(������@(�������h�������@(�������(�������h��������(�����������������������������h�� h� h� �h���(�� � ��(��������� ��(��� ��*�������$���$���h���h���h��� ��h��� �� ��(� ����h������h�B��������� ����� ���� ����������������</structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T04:52:14Z</structure-indexed-at> </compound>