107171 <common-name>6-[2-(4-Hydroxy-3-nitrophenyl)acetamido]hexanoic acid</common-name> <description>6-[2-(4-Hydroxy-3-nitrophenyl)acetamido]hexanoic acid belongs to the nitrophenols, a subclass of phenols within the organic compounds. It is a benzenoid with the formula C14H18N2O6 and an average molecular weight of 310.31 g/mol.</description> <cas nil="true"/> <pubchem-id>444167</pubchem-id> <chemical-formula>C14H18N2O6</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">2026-04-05T13:41:51Z</created-at> <updated-at type="dateTime">2026-04-05T13:41:51Z</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)CCCCCNC(=O)CC1=CC(=C(O)C=C1)[N+]([O-])=O</moldb-smiles> <moldb-formula>C14H18N2O6</moldb-formula> <moldb-inchi>InChI=1S/C14H18N2O6/c17-12-6-5-10(8-11(12)16(21)22)9-13(18)15-7-3-1-2-4-14(19)20/h5-6,8,17H,1-4,7,9H2,(H,15,18)(H,19,20)</moldb-inchi> <moldb-inchikey>XAYGJFACOIKJCT-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal">310.306</moldb-average-mass> <moldb-mono-mass type="decimal">310.1164863</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp nil="true"/> <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>CHEM103064</chemdb-id> <dsstox-id>DTXSID70332143</dsstox-id> <toxcast-id nil="true"/> <stoff-ident-origin nil="true"/> <stoff-ident-id nil="true"/> <susdat-id>NS00072662</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>Benzenoids</superklass> <klass>Phenols</klass> <subklass>Nitrophenols</subklass> <paper-count type="integer">0</paper-count> <sync-id>CED0148766</sync-id> <structure-inchikey>XAYGJFACOIKJCT-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>4000000000800000000000000000000000000004000000000000000000000000000200040000002000000004000000000000200000000000000000000000000000000000008400000000000020001000000000001800200000400000000000010000000200000000100000000000002000000000000000000000000000000000000000000002000000010080000010001000000000000000001000010000000000000000000000080000000000000000000000100000000200000000000008000000002100000000000000000000000000000000400220000000000000000200000000000048000000010400000000001000000000000000000000</structure-fingerprint> <structure-pattern-fingerprint>503000200902060088000100010820000000040000052000003420700200000c40020050008000000000410800800000042000a4808c30010200643000a04000c6110400020006400090502000621100005405805001013240000422000209400c200406004082090800800054340003a00080500105e0047118020002110002004400180ce0800808020240882c0008111c8812444014820004880000400080004320001010c00000001940057c25100ac000008841084010000200084002100000008404402012018100040401038000000000020040000d0080000800010000000810000100000000000240122000001000308042000e0008008052000406</structure-pattern-fingerprint> <structure-pickle type="binary" encoding="base64">776t3gAAAAAQAAAAAwAAAAAAAAAWAAAAFgAAAIABCABoAAAAAwEBBgAoAAAA AwQIACgAAAADAgYAYAAAAAICBgBgAAAAAgIGAGAAAAACAgYAYAAAAAICBgBg AAAAAgIHAGgAAAADAgEGACgAAAADBAgAKAAAAAMCBgBgAAAAAgIGQCgAAAAD BAZAaAAAAAMDAQZAKAAAAAMEBkAoAAAAAwQIAGgAAAADAQEGQGgAAAADAwEG QGgAAAADAwEHICoAAAABAwQIICoAAAD/AwEIACgAAAADAgsAASABAigCAQMA AwQABAUABQYABgcABwgACAkgCQooAgkLAAsMAAwNaAwNDmgMDg9oDA8QIA8R aAwREmgMDhMgExQgExUoAhIMaAxCAQAAAAYMEhEPDg0XBAAAAAAAAAAW </structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T04:42:16Z</structure-indexed-at> </compound>