291901 <common-name>Methyl 5-hydroxy-1-(oxan-2-yl)indazole-3-carboxylate</common-name> <description>Methyl 5-hydroxy-1-(oxan-2-yl)indazole-3-carboxylate is a chemical compound with the formula C14H16N2O4. It has an average molecular weight of 276.29 g/mol.</description> <cas>2408973-88-4</cas> <pubchem-id>129103674</pubchem-id> <chemical-formula>C14H16N2O4</chemical-formula> <weight>276.29</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">2026-08-28T07:06:54Z</created-at> <updated-at type="dateTime">2026-08-28T07:06:54Z</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>COC(=O)C1=NN(C2=C1C=C(C=C2)O)C3CCCCO3</moldb-smiles> <moldb-formula>C14H16N2O4</moldb-formula> <moldb-inchi>InChI=1S/C14H16N2O4/c1-19-14(18)13-10-8-9(17)5-6-11(10)16(15-13)12-4-2-3-7-20-12/h5-6,8,12,17H,2-4,7H2,1H3</moldb-inchi> <moldb-inchikey>PDSUSFAEDBRZAB-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">276.111007</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>2.2</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>CHEM287794</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>Methyl 5-hydroxy-1-(oxan-2-yl)indazole-3-carboxylate</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>CED0243471</sync-id> <structure-inchikey>PDSUSFAEDBRZAB-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>8000000000400000000000000000000000040000000000000000000000000000000000000000000000000000040002400000400000000000000000000200000000000000000000001000000000000000120800000000100001000000040000000000000210000000040000000100020002000020100020000000000020000100800000040000000000000000000000080000000000000000000000048000000000000004004000000040000080000001000000000000000000000000000000000000000000000002080000000000000000000000000000000000200000000000000000000000000000050000000000400002000080000000000000004000000</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">2026-09-19T05:04:10Z</structure-indexed-at> </compound>