365622 <common-name>5-[(2-methylpropan-2-yl)oxyamino]-5-oxopentanoic acid</common-name> <description>5-[(2-methylpropan-2-yl)oxyamino]-5-oxopentanoic acid is a chemical compound with the formula C9H17NO4. It has an average molecular weight of 203.24 g/mol.</description> <cas>1556634-99-1</cas> <pubchem-id>82719848</pubchem-id> <chemical-formula>C9H17NO4</chemical-formula> <weight>203.24</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">2026-09-01T16:20:19Z</created-at> <updated-at type="dateTime">2026-09-01T16:20:19Z</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>CC(C)(C)ONC(=O)CCCC(=O)O</moldb-smiles> <moldb-formula>C9H17NO4</moldb-formula> <moldb-inchi>InChI=1S/C9H17NO4/c1-9(2,3)14-10-7(11)5-4-6-8(12)13/h4-6H2,1-3H3,(H,10,11)(H,12,13)</moldb-inchi> <moldb-inchikey>UJXJCHJSXKOGAU-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">203.115758</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>0.4</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>CHEM361515</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>5-[(2-methylpropan-2-yl)oxyamino]-5-oxopentanoic 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>Lipids and lipid-like molecules</superklass> <klass>Fatty Acyls</klass> <subklass>Fatty acids and conjugates</subklass> <paper-count type="integer" nil="true"/> <sync-id>CED0315570</sync-id> <structure-inchikey>UJXJCHJSXKOGAU-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>4000000000800000002000000000000000000000000000000000000000000000000000000000000000000004800000000000000000000000000000000000000000000000000000000000000020000200000100000200000000000000000000010000000000000000000000000000000000000000000000000000000000000040000000000002000000000080001002000000000000000000000000010000000000000000000000000000000000000000000000000000000000000000000008000000000000000000000002000000000000020000400000000000000000000000000000100000000000010400000001000000000000001000000000</structure-fingerprint> <structure-pattern-fingerprint>10200020010206008800000001002000000000000005000000200060020000044000000000800000000001000080000004600084808c10010200443000a0400084110400000004000080102000620100000004004000003240000420000009800c2000020040020100000000503000002000801001046004311802000010000240440018044000080800020088080008100400124440100200040800000000800043200000004000000009400024201002c0000000010800100000000040020000000084040000020080000400000280000000000000400000002000080040000000081000000000000000000010200400100010004000008000018050000006</structure-pattern-fingerprint> <structure-pickle>ï¾­Þ�������������������� ���€���`������� ������`�������`������� ������h��������(�������(�������`�������`�������`�������(�������(�������h������������������������ ��(����� � � ����(�� B��������������</structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T06:01:40Z</structure-indexed-at> </compound>