365573 <common-name>(e)-[(2s)-1-[[(e)-but-2-enoyl]amino]-3-methylbutan-2-yl]-hydroxyimino-oxidoazanium</common-name> <description>(e)-[(2s)-1-[[(e)-but-2-enoyl]amino]-3-methylbutan-2-yl]-hydroxyimino-oxidoazanium is a compound with the formula C9H17N3O3. It has an average molecular weight of 215.25 g/mol.</description> <cas>37134-80-8</cas> <pubchem-id>135565324</pubchem-id> <chemical-formula>C9H17N3O3</chemical-formula> <weight>215.25</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">2026-09-01T16:15:15Z</created-at> <updated-at type="dateTime">2026-09-01T16:15:15Z</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=CC(=O)NCC(C(C)C)[N+](=NO)[O-]</moldb-smiles> <moldb-formula>C9H17N3O3</moldb-formula> <moldb-inchi>InChI=1S/C9H17N3O3/c1-4-5-9(13)10-6-8(7(2)3)12(15)11-14/h4-5,7-8,14H,6H2,1-3H3,(H,10,13)/b5-4+,12-11+/t8-/m1/s1</moldb-inchi> <moldb-inchikey>XMPRFBUTGLVJQS-HTQCVBHVSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">215.1269914</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>1.3</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>CHEM361466</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>(e)-[(2s)-1-[[(e)-but-2-enoyl]amino]-3-methylbutan-2-yl]-hydroxyimino-oxidoazanium</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 nil="true"/> <superklass nil="true"/> <klass nil="true"/> <subklass nil="true"/> <paper-count type="integer" nil="true"/> <sync-id>CED0315523</sync-id> <structure-inchikey>XMPRFBUTGLVJQS-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>40000001000000000000800000000000010400000000000004008000000000000000001000000000000001000000000000000000000000000000000000000000000000000000004000000002000000000020000000000200001004000000000000000000010000000208000000000000000000020000000000000000000000000000000040000000000000000000000080000004000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000040000000000000000000000000000000000000000020000000000000400000000040000000000000000000800000400000000001000000008000000400020</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle>ï¾­Þ������������������������€���`�������h��������h��������(�������(�������h��������`�������`�������`�������`�������`������ *��������(�������h������� *���ÿ��������(��� ��(��� ���������� �� ������(�� �� B��������������</structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T06:01:38Z</structure-indexed-at> </compound>