44812 <common-name>amidephrine</common-name> <description nil="true"/> <cas>37571-84-9</cas> <pubchem-id>15010</pubchem-id> <chemical-formula>C10H16N2O3S</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">2016-06-03T11:11:12Z</created-at> <updated-at type="dateTime">2026-03-26T19:47:36Z</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>CNCC(O)C1=CC(NS(C)(=O)=O)=CC=C1</moldb-smiles> <moldb-formula>C10H16N2O3S</moldb-formula> <moldb-inchi>InChI=1S/C10H16N2O3S/c1-11-7-10(13)8-4-3-5-9(6-8)12-16(2,14)15/h3-6,10-13H,7H2,1-2H3</moldb-inchi> <moldb-inchikey>ZHOWHMXTJFZXRB-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal">244.31</moldb-average-mass> <moldb-mono-mass type="decimal">244.088163557</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp nil="true"/> <hmdb-id nil="true"/> <chembl-id nil="true"/> <chemspider-id>14288</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>CHEM043707</chemdb-id> <dsstox-id>DTXSID40862664</dsstox-id> <toxcast-id nil="true"/> <stoff-ident-origin>Oberacher 2011</stoff-ident-origin> <stoff-ident-id>SI00003358</stoff-ident-id> <susdat-id>NS00001651</susdat-id> <iupac>N-{3-[1-hydroxy-2-(methylamino)ethyl]phenyl}methanesulfonamide</iupac> </compound>