298753 <common-name>(2r,3s)-3-(7-aminoimidazo[4,5-b]pyridin-3-yl)nonan-2-ol</common-name> <description>(2r,3s)-3-(7-aminoimidazo[4,5-b]pyridin-3-yl)nonan-2-ol is a chemical compound with the formula C15H24N4O. It has an average molecular weight of 276.38 g/mol.</description> <cas>103298-49-3</cas> <pubchem-id>15404021</pubchem-id> <chemical-formula>C15H24N4O</chemical-formula> <weight>276.38</weight> <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">2026-08-28T15:08:50Z</created-at> <updated-at type="dateTime">2026-08-28T15:08:50Z</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>CCCCCCC(C(C)O)N1C=NC2=C(C=CN=C21)N</moldb-smiles> <moldb-formula>C15H24N4O</moldb-formula> <moldb-inchi>InChI=1S/C15H24N4O/c1-3-4-5-6-7-13(11(2)20)19-10-18-14-12(16)8-9-17-15(14)19/h8-11,13,20H,3-7H2,1-2H3,(H2,16,17)/t11-,13+/m1/s1</moldb-inchi> <moldb-inchikey>JZTWTHJFDIWAKD-YPMHNXCESA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">276.1950114</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>2.6</logp> <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>CHEM294646</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>(2r,3s)-3-(7-aminoimidazo[4,5-b]pyridin-3-yl)nonan-2-ol</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 nil="true"/> <superklass nil="true"/> <klass nil="true"/> <subklass nil="true"/> <paper-count type="integer" nil="true"/> <sync-id>CED0250078</sync-id> <structure-inchikey>JZTWTHJFDIWAKD-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>40000000000000000000800000000000000080000000000000200000100000000000001002000000001000000000002000000000001000000000000000000000000000000000000000010000000000000000000000000000000000001000000000001020010000000000000000000000000200000900000040000100000000000000000040000000010000000010010000001000000000000000000000000000100000000000000000000000080000000000000008484000001000000800000000200000000000000000000000000000000000048000000800000200000000000000000000000000002040008000010000000000000000000000000000000000</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�� h�B����� �� ������� ����������</structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T05:09:15Z</structure-indexed-at> </compound>