365356 <common-name>N-(2-amino-2-oxoethyl)-2-(2-oxopyrrolidin-1-yl)propanamide</common-name> <description>N-(2-amino-2-oxoethyl)-2-(2-oxopyrrolidin-1-yl)propanamide is a compound with the chemical formula C9H15N3O3. It has an average molecular weight of 213.23 g/mol.</description> <cas>67117-96-8</cas> <pubchem-id>3050865</pubchem-id> <chemical-formula>C9H15N3O3</chemical-formula> <weight>213.23</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">2026-09-01T15:54:14Z</created-at> <updated-at type="dateTime">2026-09-01T15:54:14Z</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>CC(C(=O)NCC(=O)N)N1CCCC1=O</moldb-smiles> <moldb-formula>C9H15N3O3</moldb-formula> <moldb-inchi>InChI=1S/C9H15N3O3/c1-6(9(15)11-5-7(10)13)12-4-2-3-8(12)14/h6H,2-5H2,1H3,(H2,10,13)(H,11,15)</moldb-inchi> <moldb-inchikey>BLCAGFUPTVBLJY-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">213.1113414</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>-1.5</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>CHEM361249</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-(2-amino-2-oxoethyl)-2-(2-oxopyrrolidin-1-yl)propanamide</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>CED0315312</sync-id> <structure-inchikey>BLCAGFUPTVBLJY-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>40000000000000000000800000000000000800000000000004000000000000040020001000000020000000000000000000000000000000000000000000000000000000000000000400000000000000000020000001000000080000000080000000000002010000000000000000800000000000020900000000000000000000000800000040000000000000000000200080001002000000000000000000000000000000000000000800000000080000000000000080000000008000000000000000000000010000000000000000002000000000000000000000200000000000000000000000000000000000000020000400000000000000000000000000000000</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle>ï¾­Þ������������������������€���`�������`�������(�������(�������h��������`�������(�������(�������h��������(�������`�������`�������`�������(�������(��������������(��� ��������(��� � � � ������ � �(� B����� �� ����������</structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T06:01:26Z</structure-indexed-at> </compound>