19452 <common-name>Ribostamycin sulfate</common-name> <description nil="true"/> <cas>53797-35-6</cas> <pubchem-id>20056828</pubchem-id> <chemical-formula>C17H36N4O14S</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">2016-05-22T05:10:29Z</created-at> <updated-at type="dateTime">2026-04-05T22:17:11Z</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>OS(O)(=O)=O.[H][C@]1(CO)O[C@@]([H])(O[C@]2([H])C([H])(O)[C@]([H])(N)C[C@]([H])(N)[C@@]2([H])O[C@@]2([H])O[C@]([H])(CN)[C@@]([H])(O)[C@]([H])(O)[C@@]2([H])N)[C@]([H])(O)[C@]1([H])O</moldb-smiles> <moldb-formula>C17H36N4O14S</moldb-formula> <moldb-inchi>InChI=1S/C17H34N4O10.H2O4S/c18-2-6-10(24)12(26)8(21)16(28-6)30-14-5(20)1-4(19)9(23)15(14)31-17-13(27)11(25)7(3-22)29-17;1-5(2,3)4/h4-17,22-27H,1-3,18-21H2;(H2,1,2,3,4)/t4-,5+,6-,7-,8-,9?,10-,11-,12-,13-,14-,15-,16-,17+;/m1./s1</moldb-inchi> <moldb-inchikey>RTCDDYYZMGGHOE-BJRDGYLYSA-N</moldb-inchikey> <moldb-average-mass type="decimal">552.55</moldb-average-mass> <moldb-mono-mass type="decimal">552.194873029</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp nil="true"/> <hmdb-id nil="true"/> <chembl-id nil="true"/> <chemspider-id>16740095</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>CHEM018347</chemdb-id> <dsstox-id>DTXSID8045480</dsstox-id> <toxcast-id>45480</toxcast-id> <stoff-ident-origin nil="true"/> <stoff-ident-id nil="true"/> <susdat-id>NS00088333</susdat-id> <iupac nil="true"/> <moldb-polar-surface-area>262.37999999999994</moldb-polar-surface-area> <moldb-refractivity>100.172</moldb-refractivity> <moldb-polarizability>44.29203147691507</moldb-polarizability> <moldb-rotatable-bond-count>6</moldb-rotatable-bond-count> <moldb-acceptor-count>14</moldb-acceptor-count> <moldb-donor-count>10</moldb-donor-count> <moldb-pka-strongest-acidic>12.1938657158369</moldb-pka-strongest-acidic> <moldb-pka-strongest-basic>9.931338624305102</moldb-pka-strongest-basic> <moldb-physiological-charge>4</moldb-physiological-charge> <moldb-number-of-rings>3</moldb-number-of-rings> <moldb-alogps-logp>-2.92</moldb-alogps-logp> <moldb-alogps-logs>-0.71</moldb-alogps-logs> <moldb-alogps-solubility>8.87e+01 g/l</moldb-alogps-solubility> </compound>