362785 <common-name>Ethyl 2-[(5-nitro-1,3-thiazol-2-yl)carbamoylamino]acetate</common-name> <description>Ethyl 2-[(5-nitro-1,3-thiazol-2-yl)carbamoylamino]acetate is a chemical compound with the formula C8H10N4O5S. It has an average molecular weight of 274.26 g/mol.</description> <cas>33440-98-1</cas> <pubchem-id>4216495</pubchem-id> <chemical-formula>C8H10N4O5S</chemical-formula> <weight>274.26</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">2026-09-01T12:11:19Z</created-at> <updated-at type="dateTime">2026-09-01T12:11:19Z</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>CCOC(=O)CNC(=O)NC1=NC=C(S1)[N+](=O)[O-]</moldb-smiles> <moldb-formula>C8H10N4O5S</moldb-formula> <moldb-inchi>InChI=1S/C8H10N4O5S/c1-2-17-6(13)4-9-7(14)11-8-10-3-5(18-8)12(15)16/h3H,2,4H2,1H3,(H2,9,10,11,14)</moldb-inchi> <moldb-inchikey>NWJKFWASOQZFCS-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">274.0371906</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>1.4</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>CHEM358678</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>Ethyl 2-[(5-nitro-1,3-thiazol-2-yl)carbamoylamino]acetate</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>Organic acids and derivatives</superklass> <klass>Carboxylic acids and derivatives</klass> <subklass>Amino acids, peptides, and analogues</subklass> <paper-count type="integer" nil="true"/> <sync-id>CED0312840</sync-id> <structure-inchikey>NWJKFWASOQZFCS-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>800000002000000010002800000004000000000000000000000002000080000000000000002040000000000000000000000000000000000000000000000000000000000000000020000010000100001000000000400000000000010000000200000000000000000000000000000400000000000000000002000040000000000000000000000280000000001000000000020000000000000000000000000000000000082000800000000090090000000000000000000100000000000000000000000000000000000000000000002010000000000002000000008000000000000040000000000400000000001000000400000000084000</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle type="binary" encoding="base64">776t3gAAAAAQAAAAAwAAAAAAAAASAAAAEgAAAIABBgBgAAAAAQMGAGAAAAAC AggAKAAAAAMCBgAoAAAAAwQIACgAAAADAgYAYAAAAAICBwBoAAAAAwIBBgAo AAAAAwQIACgAAAADAgcAaAAAAAMCAQZAKAAAAAMEB0AoAAAAAwMGQGgAAAAD AwEGQCgAAAADBBBAKAAAAAMCByAqAAAAAQMECAAoAAAAAwIIICoAAAD/AwEL AAEAAQIAAgMgAwQoAgMFAAUGAAYHIAcIKAIHCSAJCiAKC2gMCwxoDAwNaAwN DmgMDQ8gDxAoAg8RIA4KaAxCAQAAAAUKCwwNDhcEAAAAAAAAABY= </structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T05:59:41Z</structure-indexed-at> </compound>