90852 <common-name>8-Bromoguanosine 2',3',5'-triacetate</common-name> <description>8-Bromoguanosine 2',3',5'-triacetate belongs to the purine nucleosides, a class of nucleosides, nucleotides, and analogues within the organic compounds. It has the chemical formula C16H18BrN5O8 and an average molecular weight of 488.25 g/mol.</description> <cas nil="true"/> <pubchem-id nil="true"/> <chemical-formula>C16H18BrN5O8</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">2026-04-05T00:31:51Z</created-at> <updated-at type="dateTime">2026-04-05T00:31:51Z</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>CC(=O)OCC1OC(C(OC(C)=O)C1OC(C)=O)N1C(Br)=NC2=C1NC(=N)N=C2O</moldb-smiles> <moldb-formula>C16H18BrN5O8</moldb-formula> <moldb-inchi>InChI=1/C16H18BrN5O8/c1-5(23)27-4-8-10(28-6(2)24)11(29-7(3)25)14(30-8)22-12-9(19-15(22)17)13(26)21-16(18)20-12/h8,10-11,14H,4H2,1-3H3,(H3,18,20,21,26)</moldb-inchi> <moldb-inchikey>JLZCAXCVNVVXJL-IDTAVKCVSA-N</moldb-inchikey> <moldb-average-mass type="decimal">488.251</moldb-average-mass> <moldb-mono-mass type="decimal">487.0338746</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>CHEM086745</chemdb-id> <dsstox-id>DTXSID00935621</dsstox-id> <toxcast-id nil="true"/> <stoff-ident-origin nil="true"/> <stoff-ident-id nil="true"/> <susdat-id>NS00052009</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>Nucleosides, nucleotides, and analogues</superklass> <klass>Purine nucleosides</klass> <subklass nil="true"/> <paper-count type="integer">1</paper-count> <sync-id>CED0069657</sync-id> <structure-inchikey>JLZCAXCVNVVXJL-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>2000108000002000000000100000000000000000000000000000000000000000000000000000000020004000000000000000000000000000000040000000000800000000002001000000208000000001000000008000000000000000000100000000020008000000001000000001000008000004000080005000100000400000010000002002008000000000c0100000000000000000000800000000000000000000000000080000001000000000000000000000000000000000000020000040002000000100000000000000100000000800004000000000000000000000040001041004000000000440000002000000020000000000000000</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle>ï¾­Þ�������������������� ���€���`�������(�������(�������(�������`�������`������� ������`�������`�������(�������(�������`�������(�������`�������(�������(�������`�������(������@(������@(�����#� �����@(������@(������@(������@8�������@(�������h�������@(������@(�������h������������(��� ���������������� � �� �(�� � ���� �����(������h������h���h���h���h���h���(���h���h��� ����h���h�B��������� �����������������������</structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T04:33:28Z</structure-indexed-at> </compound>