133972 <common-name>AM365</common-name> <description>AM365 belongs to the purines and purine derivatives, a subclass of imidazopyrimidines within the organic compounds. This organoheterocyclic compound has the formula C9H13N5O2 and an average molecular weight of 223.24 g/mol.</description> <cas>220984-26-9</cas> <pubchem-id nil="true"/> <chemical-formula>C9H13N5O2</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">2026-04-14T16:16:25Z</created-at> <updated-at type="dateTime">2026-05-14T18:21:39Z</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>DB06564</drugbank-id> <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>NC1=NC=C2N=CN(CC(CO)CO)C2=N1</moldb-smiles> <moldb-formula>C9H13N5O2</moldb-formula> <moldb-inchi>InChI=1S/C9H13N5O2/c10-9-11-1-7-8(13-9)14(5-12-7)2-6(3-15)4-16/h1,5-6,15-16H,2-4H2,(H2,10,11,13)</moldb-inchi> <moldb-inchikey>PIWJGZWZNOWIGH-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal">223.236</moldb-average-mass> <moldb-mono-mass type="decimal">223.106924679</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>CHEM129865</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 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>Organoheterocyclic compounds</superklass> <klass>Imidazopyrimidines</klass> <subklass>Purines and purine derivatives</subklass> <paper-count type="integer">3</paper-count> <sync-id>CED0047382</sync-id> <structure-inchikey>PIWJGZWZNOWIGH-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>400000000000000000008800000000000000040000000000000000020000000000000000000000000000000008000020000000404000000000000000200000000000000000000000000000000000000000000000000000000000000000000000000000000100000000000000000000000000000009000000000000000080c0000080000000000000004000000000000000001000000000000000000000000000000000004200000000000001080000000008000000094000000000100000000100000000000000000000000000000000000000008000000000000000000000000000000000000001000040000000000020000000000000000000000000000000</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle>ï¾­Þ������������������������€���h�������@(������@(������@h�������@(������@(������@h�������@(�������`�������`�������`�������`�������`�������`������@(������@(�������� ��h���h���h���h���h���h����� � � �� ��� ���h���h���h���h�B���������������������������</structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T04:49:21Z</structure-indexed-at> </compound>