327746 <common-name>2-acetamido-n-[(2s,4r)-5-(6-aminopurin-9-yl)-4-hydroxy-2-(hydroxymethyl)oxolan-3-yl]-3-(4-hydroxyphenyl)propanamide</common-name> <description>2-acetamido-n-[(2s,4r)-5-(6-aminopurin-9-yl)-4-hydroxy-2-(hydroxymethyl)oxolan-3-yl]-3-(4-hydroxyphenyl)propanamide is a chemical compound with the formula C21H25N7O6. It has an average molecular weight of 471.50 g/mol.</description> <cas nil="true"/> <pubchem-id>25244037</pubchem-id> <chemical-formula>C21H25N7O6</chemical-formula> <weight>471.5</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">2026-08-30T07:05:38Z</created-at> <updated-at type="dateTime">2026-08-30T07:05:38Z</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)NC(CC1=CC=C(C=C1)O)C(=O)NC2C(OC(C2O)N3C=NC4=C(N=CN=C43)N)CO</moldb-smiles> <moldb-formula>C21H25N7O6</moldb-formula> <moldb-inchi>InChI=1S/C21H25N7O6/c1-10(30)26-13(6-11-2-4-12(31)5-3-11)20(33)27-15-14(7-29)34-21(17(15)32)28-9-25-16-18(22)23-8-24-19(16)28/h2-5,8-9,13-15,17,21,29,31-32H,6-7H2,1H3,(H,26,30)(H,27,33)(H2,22,23,24)/t13?,14-,15?,17-,21?/m1/s1</moldb-inchi> <moldb-inchikey>KMIFETQCXBGPDB-AYTAQOBQSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">471.1866315</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>-0.8</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>CHEM323639</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>2-acetamido-n-[(2s,4r)-5-(6-aminopurin-9-yl)-4-hydroxy-2-(hydroxymethyl)oxolan-3-yl]-3-(4-hydroxyphenyl)propanamide</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>Nucleosides, nucleotides, and analogues</superklass> <klass>Purine nucleosides</klass> <subklass>Purine 3'-deoxyribonucleosides</subklass> <paper-count type="integer" nil="true"/> <sync-id>CED0278350</sync-id> <structure-inchikey>KMIFETQCXBGPDB-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>40000000000000000011800000000400000000000000000020004002000004000000000000000200000000000000002010000000000000000000000000400000000000000000000440000000208001000020800000000000000000008040000000000002010020000000004000000000000000000900000020000000000000500040000040000000011000000000000080001080000000000000000004400000000000004000000000000000080000000000000000085000000100000008000001000000080000002002800000000000000000008000000800000220080020000000200000000000008040008400000440000000000000000000020000000000</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� �h� � � � �(� � �����������������������h���h���h���h���h���h���h���h��� � � !���h������h���h�B������� �������������������������������</structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T05:30:58Z</structure-indexed-at> </compound>