362473 <common-name>N-carbamoyl-5-methylfuran-2-carboxamide</common-name> <description nil="true"/> <cas nil="true"/> <pubchem-id>212315</pubchem-id> <chemical-formula>C7H8N2O3</chemical-formula> <weight>168.15</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">2026-09-01T11:42:54Z</created-at> <updated-at type="dateTime">2026-09-01T11:42:54Z</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>CC1=CC=C(O1)C(=O)NC(=O)N</moldb-smiles> <moldb-formula>C7H8N2O3</moldb-formula> <moldb-inchi>InChI=1S/C7H8N2O3/c1-4-2-3-5(12-4)6(10)9-7(8)11/h2-3H,1H3,(H3,8,9,10,11)</moldb-inchi> <moldb-inchikey>CKOUZNMKYWWCOX-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">168.0534921</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>CHEM358366</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>N-carbamoyl-5-methylfuran-2-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>Organoheterocyclic compounds</superklass> <klass>Furans</klass> <subklass>Furoic acid and derivatives</subklass> <paper-count type="integer" nil="true"/> <sync-id>CED0312540</sync-id> <structure-inchikey>CKOUZNMKYWWCOX-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>8000000000000000000000000000000000000000002000000000000000000000000000000002000000000020000000000000000002000000000000000000000208000000000000000000000000000000000000100000000000000000000000000000000000000020000000000000000000000400000000000000100000000800010000000000000000000000000000000000000000000000000800a0000000000000000000000000000000000020000000000000000000800000000000200000000000000002000020220000000000000000000000000000040000000000400000000000000200000000000000000</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle>ï¾­Þ������������������������€���`������@(������@h�������@h�������@(������@(�������(�������(�������h��������(�������(�������h������������h���h���h���h��� ��(��� � (� � ��h�B��������������������</structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T05:59:29Z</structure-indexed-at> </compound>