290231 <common-name>2-[5-[5-(3-chlorophenyl)furan-2-yl]tetrazol-2-yl]acetic acid</common-name> <description nil="true"/> <cas nil="true"/> <pubchem-id>3022381</pubchem-id> <chemical-formula>C13H9ClN4O3</chemical-formula> <weight>304.69</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">2026-08-28T03:51:09Z</created-at> <updated-at type="dateTime">2026-08-28T03:51:09Z</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>C1=CC(=CC(=C1)Cl)C2=CC=C(O2)C3=NN(N=N3)CC(=O)O</moldb-smiles> <moldb-formula>C13H9ClN4O3</moldb-formula> <moldb-inchi>InChI=1S/C13H9ClN4O3/c14-9-3-1-2-8(6-9)10-4-5-11(21-10)13-15-17-18(16-13)7-12(19)20/h1-6H,7H2,(H,19,20)</moldb-inchi> <moldb-inchikey>RRWGMPZCHDMVIW-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">304.0363179</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>2.9</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>CHEM286124</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-[5-[5-(3-chlorophenyl)furan-2-yl]tetrazol-2-yl]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>Organic acids and derivatives</superklass> <klass>Carboxylic acids and derivatives</klass> <subklass>Amino acids, peptides, and analogues</subklass> <paper-count type="integer" nil="true"/> <sync-id>CED0241870</sync-id> <structure-inchikey>RRWGMPZCHDMVIW-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>800000000040000000000400000040020180000000200000000000001000000000000000002004000000000000000000000000000000002000000000400000008000000000000020800000000000000000008000000000000000010000000000000000100000000000000100000000200000000000000001000000000000800000002000000000880000000000000000000000000000000000008000000000000000084000000002000010000000000000000000000000000000000000000800000000000000000010000000000000400200000001000000000000000000004040400000000400004000080000000000000000000000</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle>ï¾­Þ������������������������€��@h�������@h�������@(������@h�������@(������@h�������� �����@(������@h�������@h�������@(������@(������@(������@(������@(������@(������@(�������`�������(�������(�������h���������h���h���h���h���h������ ��h�� h� h� �h� � � h� �h���h���h���������(��� ��h���h���h�B��������������� � ��������������</structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T05:02:52Z</structure-indexed-at> </compound>