364325 <common-name>Methyl (e)-3-(3-methyl-2-nitroimidazol-4-yl)prop-2-enoate</common-name> <description>Methyl (e)-3-(3-methyl-2-nitroimidazol-4-yl)prop-2-enoate is a chemical compound with the formula C8H9N3O4. It has an average molecular weight of 211.17 g/mol.</description> <cas>62143-85-5</cas> <pubchem-id>6045739</pubchem-id> <chemical-formula>C8H9N3O4</chemical-formula> <weight>211.17</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">2026-09-01T14:16:04Z</created-at> <updated-at type="dateTime">2026-09-01T14:16:04Z</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>CN1C(=CN=C1[N+](=O)[O-])C=CC(=O)OC</moldb-smiles> <moldb-formula>C8H9N3O4</moldb-formula> <moldb-inchi>InChI=1S/C8H9N3O4/c1-10-6(3-4-7(12)15-2)5-9-8(10)11(13)14/h3-5H,1-2H3/b4-3+</moldb-inchi> <moldb-inchikey>ANWAOTYMMZEURB-ONEGZZNKSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">211.0593058</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>0.1</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>CHEM360218</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 (e)-3-(3-methyl-2-nitroimidazol-4-yl)prop-2-enoate</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>Azoles</klass> <subklass>Imidazoles</subklass> <paper-count type="integer" nil="true"/> <sync-id>CED0314322</sync-id> <structure-inchikey>ANWAOTYMMZEURB-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>1000000000008000000000000000000000000800000800000000000000000000000000000000000000000002000000000000000000000000000000000000000000000080000000000000000000020000000002300001000000000400000000000010000001340000000000000000000000100000080000000000000000000004040004200000000000000084080000000001000000000000000000000000000000000000000000000080000000010000000080000000000000000000100000000000000000000000000000000100000000000000000000000000000000000000000000000000040000000000400800000001000000000000000000000</structure-fingerprint> <structure-pattern-fingerprint>30000001020e0080000000410820200090040004053000002420700200010c5002201000800001000001080480000004200082008c10010400443000a0400184110400001004000090102010720100000000905221017a40000420000009400c300402084012092040001044300202a0008030010de0041118082402180002004c00080c400008080012008c080008111481124440150200048800000080a4004320000000400000001840112c211002c000008901080018000200884002000000104404003a120081000004210280000008000240502005008204080001000010041018090004000004108000200000100010044000080000000078000000</structure-pattern-fingerprint> <structure-pickle>ï¾­Þ������������������������€���`������@(������@(������@h�������@(������@(������ *��������(������ *���ÿ����h��������h��������(�������(�������(�������`�����������h���h���h���h��� ��(��� � (� � ��(�� ����h�B��������������������</structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T06:00:44Z</structure-indexed-at> </compound>