284282 <common-name>Ethyl 2-[carbamoyl(nitroso)amino]-3-phenylpropanoate</common-name> <description>Ethyl 2-[carbamoyl(nitroso)amino]-3-phenylpropanoate belongs to the amino acids, peptides, and analogues, a subclass of carboxylic acids and derivatives within the organic compounds. It has the chemical formula C12H15N3O4 and an average molecular weight of 265.26 g/mol.</description> <cas>67792-89-6</cas> <pubchem-id>49977</pubchem-id> <chemical-formula>C12H15N3O4</chemical-formula> <weight>265.26</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">2026-08-27T19:53:44Z</created-at> <updated-at type="dateTime">2026-08-27T19:53:44Z</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)C(CC1=CC=CC=C1)N(C(=O)N)N=O</moldb-smiles> <moldb-formula>C12H15N3O4</moldb-formula> <moldb-inchi>InChI=1S/C12H15N3O4/c1-2-19-11(16)10(15(14-18)12(13)17)8-9-6-4-3-5-7-9/h3-7,10H,2,8H2,1H3,(H2,13,17)</moldb-inchi> <moldb-inchikey>GZEIUZIEIRUPGE-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">265.106256</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>1.7</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>CHEM280175</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-[carbamoyl(nitroso)amino]-3-phenylpropanoate</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>CED0236168</sync-id> <structure-inchikey>GZEIUZIEIRUPGE-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>400000000000000008018000000000000008100000000000000000000000000000000000020000000000000000008000040000000000000000000000000400000000000000a0000000000000000000000020000000000100000004000000000000000000010100000080004000004000000000000000000000001010000000000000000040200000800000000000000000001000000100000000020000000000000000000000000000000000080000010000000000000000000000000000000000010000000000000000000000000000000000000000002000000220000000000000002000000000000040000000000400000000000000000000000000000000</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�B�������� �����������</structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T04:58:37Z</structure-indexed-at> </compound>