72022 <common-name>6-Morpholinopurine</common-name> <description nil="true"/> <cas>2846-96-0</cas> <pubchem-id>76098</pubchem-id> <chemical-formula>C9H11N5O1</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">2026-04-03T20:36:06Z</created-at> <updated-at type="dateTime">2026-04-14T17:31:34Z</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>DB08780</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>C1CN(CCO1)C1=NC=NC2=C1NC=N2</moldb-smiles> <moldb-formula>C9H11N5O1</moldb-formula> <moldb-inchi>InChI=1S/C9H11N5O/c1-3-15-4-2-14(1)9-7-8(11-5-10-7)12-6-13-9/h5-6H,1-4H2,(H,10,11,12,13)</moldb-inchi> <moldb-inchikey>MEOMXKNIFWDDGZ-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal">205.221</moldb-average-mass> <moldb-mono-mass type="decimal">205.09636</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp nil="true"/> <hmdb-id nil="true"/> <chembl-id nil="true"/> <chemspider-id>68584</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>CHEM067915</chemdb-id> <dsstox-id>DTXSID80182656</dsstox-id> <toxcast-id nil="true"/> <stoff-ident-origin nil="true"/> <stoff-ident-id nil="true"/> <susdat-id>NS00028492</susdat-id> <iupac>4-(7H-purin-6-yl)morpholine</iupac> <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">2</paper-count> <sync-id>CED0052183</sync-id> <structure-inchikey>MEOMXKNIFWDDGZ-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>200004000000000000000000200000000000000000000000000000000000003000000100000000000001000000400000001000000000000000000080000000000000800000000000004000000000000000000000020000002000000000000000000000020100020000000008000002000000000000000000000000200000000000000000800000000000000000000000000000000000000000000000080000040000000040080000808000000000002000000000000010000000000000000000000000000000000000000000000000000000200000000000000040000000000000000000000000000000000000000000</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle>ï¾­Þ������������������������€���`�������`�������(�������`�������`������� �����@(������@(������@h�������@(������@(������@(������@8�������@h�������@(����������������������� ��h���h�� h� h� �h���h�� h� �h������h�� h�B�������������� ����� � ����������</structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T04:21:05Z</structure-indexed-at> </compound>