290918 <common-name>5-hydroxy-2-[5-hydroxy-2-(hydroxymethyl)pyrimidin-4-yl]-7-methyl-1,3-benzoxazole-4-carboxamide</common-name> <description>5-hydroxy-2-[5-hydroxy-2-(hydroxymethyl)pyrimidin-4-yl]-7-methyl-1,3-benzoxazole-4-carboxamide belongs to the benzoic acids and derivatives, a subclass of benzene and substituted derivatives within the organic compounds. This benzenoid compound has the formula C14H12N4O5 and an average molecular weight of 316.27 g/mol.</description> <cas>107021-64-7</cas> <pubchem-id>3065149</pubchem-id> <chemical-formula>C14H12N4O5</chemical-formula> <weight>316.27</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">2026-08-28T05:02:33Z</created-at> <updated-at type="dateTime">2026-08-28T05:02:33Z</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>CC1=CC(=C(C2=C1OC(=N2)C3=NC(=NC=C3O)CO)C(=O)N)O</moldb-smiles> <moldb-formula>C14H12N4O5</moldb-formula> <moldb-inchi>InChI=1S/C14H12N4O5/c1-5-2-6(20)9(13(15)22)11-12(5)23-14(18-11)10-7(21)3-16-8(4-19)17-10/h2-3,19-21H,4H2,1H3,(H2,15,22)</moldb-inchi> <moldb-inchikey>DPUXBYFNGWRIKJ-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">316.0807695</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>0</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>CHEM286811</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>5-hydroxy-2-[5-hydroxy-2-(hydroxymethyl)pyrimidin-4-yl]-7-methyl-1,3-benzoxazole-4-carboxamide</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>Benzenoids</superklass> <klass>Benzene and substituted derivatives</klass> <subklass>Benzoic acids and derivatives</subklass> <paper-count type="integer" nil="true"/> <sync-id>CED0242505</sync-id> <structure-inchikey>DPUXBYFNGWRIKJ-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>800000000000040800000000000040000002000000000000000000000400100000000000002000000000000080000000000080000000000000000000000000200000000000000020800000000000000000000000000000000000010000000400000000101000000000010000004000000080000000000000010040000000000000000000080000001000000000000000000000000000000000000000000000000000480100000000000000080000000000000000000300200000000000202900000080000000000000000000002800000000000000000000000000000001000040030100008400020000000000000000000000000000</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�B��������������� ���� �� ����������</structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T05:03:25Z</structure-indexed-at> </compound>