281127 <common-name>(2r)-2-[[4-(methoxycarbonylamino)phenyl]sulfonylamino]propanoic acid</common-name> <description>(2r)-2-[[4-(methoxycarbonylamino)phenyl]sulfonylamino]propanoic acid belongs to the phenylcarbamic acid esters, a subclass of benzene and substituted derivatives within the organic compounds. This benzenoid compound has the chemical formula C11H14N2O6S and an average molecular weight of 302.31 g/mol.</description> <cas>83192-68-1</cas> <pubchem-id>3068218</pubchem-id> <chemical-formula>C11H14N2O6S</chemical-formula> <weight>302.31</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">2026-08-26T21:04:28Z</created-at> <updated-at type="dateTime">2026-08-26T21:04:28Z</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 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>CC(C(=O)O)NS(=O)(=O)C1=CC=C(C=C1)NC(=O)OC</moldb-smiles> <moldb-formula>C11H14N2O6S</moldb-formula> <moldb-inchi>InChI=1S/C11H14N2O6S/c1-7(10(14)15)13-20(17,18)9-5-3-8(4-6-9)12-11(16)19-2/h3-7,13H,1-2H3,(H,12,16)(H,14,15)/t7-/m1/s1</moldb-inchi> <moldb-inchikey>INFOPXDCGIEXLW-SSDOTTSWSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">302.0572573</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>0.5</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>CHEM277020</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>(2r)-2-[[4-(methoxycarbonylamino)phenyl]sulfonylamino]propanoic 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>Benzenoids</superklass> <klass>Benzene and substituted derivatives</klass> <subklass>Phenylcarbamic acid esters</subklass> <paper-count type="integer" nil="true"/> <sync-id>CED0233122</sync-id> <structure-inchikey>INFOPXDCGIEXLW-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>40008000000000000000000000000000000000000000000100000000000000000000001000000001000000020000000004000000000000000000000000000200000000000000000000000000000000000020000000000100001000000000000000000000010000000050000000001800000000000000000000000004000000000000020040000400000000000000000080000000000000000000000200000000000000000000000000000000080000000000000000000000080000000000000000000000000000000000000000000000800000000000000000000202000000000000008000000800200040000000000400000400000000000008000000000000</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle type="binary" encoding="base64">776t3gAAAAAQAAAAAwAAAAAAAAAUAAAAFAAAAIABBgBgAAAAAQMGAGAAAAAD AQYAKAAAAAMECAAoAAAAAwIIAGgAAAADAQEHAGAAAAACARAAIAAAAAYIACgA AAADAggAKAAAAAMCBkAoAAAAAwQGQGgAAAADAwEGQGgAAAADAwEGQCgAAAAD BAZAaAAAAAMDAQZAaAAAAAMDAQcAaAAAAAMCAQYAKAAAAAMECAAoAAAAAwII ACgAAAADAgYAYAAAAAEDCwABAAECAAIDKAICBCABBQAFBgAGBwgCBggIAgYJ AAkKaAwKC2gMCwxoDAwNaAwNDmgMDA8gDxAgEBEoAhASIBITAA4JaAxCAQAA AAYJDg0MCwoXBAAAAAAAAAAW </structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T04:56:15Z</structure-indexed-at> </compound>