287988 <common-name>2-[[2-[methyl(phenylmethoxycarbonyl)amino]acetyl]amino]acetic acid</common-name> <description>2-[[2-[methyl(phenylmethoxycarbonyl)amino]acetyl]amino]acetic acid belongs to the amino acids, peptides, and analogues, a subclass of carboxylic acids and derivatives within the organic compounds. This compound has the formula C13H16N2O5 and an average molecular weight of 280.28 g/mol. It is classified under the superclass of organic acids and derivatives.</description> <cas>15146-74-4</cas> <pubchem-id>4694045</pubchem-id> <chemical-formula>C13H16N2O5</chemical-formula> <weight>280.28</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">2026-08-28T00:42:23Z</created-at> <updated-at type="dateTime">2026-08-28T00:42:23Z</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>CN(CC(=O)NCC(=O)O)C(=O)OCC1=CC=CC=C1</moldb-smiles> <moldb-formula>C13H16N2O5</moldb-formula> <moldb-inchi>InChI=1S/C13H16N2O5/c1-15(8-11(16)14-7-12(17)18)13(19)20-9-10-5-3-2-4-6-10/h2-6H,7-9H2,1H3,(H,14,16)(H,17,18)</moldb-inchi> <moldb-inchikey>HZTCJXSEHNRBTH-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">280.1059216</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>0.6</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>CHEM283881</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>2-[[2-[methyl(phenylmethoxycarbonyl)amino]acetyl]amino]acetic acid</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>CED0239756</sync-id> <structure-inchikey>HZTCJXSEHNRBTH-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>400004000000000800000000000000010000000000004000000000000000000000000000000000210000000000206080000000000000000000000000000000000000000000000000000000000000020000000000100000000000040000000000000010000000000000000004000000000000000000000000000000000000000000040200000800010000000000080100000020100080000000000010000000000000000000000000000080000000000000080000000000000000000000040000000000000000000000000000000000000000000000000400220000000000000000000000000000040000000002400000000000000000000000000000020</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���h�B���������������������</structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T05:01:10Z</structure-indexed-at> </compound>