21043 <common-name>N-Acetylgalactosamine</common-name> <description nil="true"/> <cas>1811-31-0</cas> <pubchem-id nil="true"/> <chemical-formula>C8H15NO6</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">2016-05-22T06:38:43Z</created-at> <updated-at type="dateTime">2016-11-09T01:16:06Z</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>[H][C@](O)(CO)[C@@]([H])(O)[C@@]([H])(O)[C@]([H])(C=O)N=C(C)O</moldb-smiles> <moldb-formula>C8H15NO6</moldb-formula> <moldb-inchi>InChI=1S/C8H15NO6/c1-4(12)9-5(2-10)7(14)8(15)6(13)3-11/h2,5-8,11,13-15H,3H2,1H3,(H,9,12)/t5-,6-,7-,8+/m0/s1</moldb-inchi> <moldb-inchikey>MBLBDJOUHNCFQT-DKXJUACHSA-N</moldb-inchikey> <moldb-average-mass type="decimal">221.209</moldb-average-mass> <moldb-mono-mass type="decimal">221.089937207</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>CHEM019938</chemdb-id> <dsstox-id>DTXSID0048711</dsstox-id> <toxcast-id>48711</toxcast-id> <stoff-ident-origin nil="true"/> <stoff-ident-id nil="true"/> <susdat-id nil="true"/> <iupac>N-[(2R,3S,4S,5S)-3,4,5,6-tetrahydroxy-1-oxohexan-2-yl]ethanimidic acid</iupac> </compound>