365335 <common-name>1-(2-amino-3-methylbutanoyl)azetidine-2-carbonitrile</common-name> <description>1-(2-amino-3-methylbutanoyl)azetidine-2-carbonitrile is a chemical compound with the formula C9H15N3O. It has an average molecular weight of 181.23 g/mol.</description> <cas nil="true"/> <pubchem-id>56593241</pubchem-id> <chemical-formula>C9H15N3O</chemical-formula> <weight>181.23</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">2026-09-01T15:52:35Z</created-at> <updated-at type="dateTime">2026-09-01T15:52:35Z</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(C(=O)N1CCC1C#N)N</moldb-smiles> <moldb-formula>C9H15N3O</moldb-formula> <moldb-inchi>InChI=1S/C9H15N3O/c1-6(2)8(11)9(13)12-4-3-7(12)5-10/h6-8H,3-4,11H2,1-2H3</moldb-inchi> <moldb-inchikey>UHKUQSBZFWWHQL-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">181.1215121</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>0.1</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>CHEM361228</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>1-(2-amino-3-methylbutanoyl)azetidine-2-carbonitrile</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>CED0315291</sync-id> <structure-inchikey>UHKUQSBZFWWHQL-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>40000000020000000000000000080000000000000000000000000000000020000000001000000000000000000000000100000000000000000000008000000000000000000010000000000000000000000020000020000001000801000000000000002200010000000000000000000000000000020100000000000000000000120000000040000000000000000000000000001000000000000000000000000000000000000004000000000000008000000000000000000000008000000000000000000000000000000000000000000000000000000000000000000000000400000000000000000400000000008000008400000000000000000000000000000000</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle>ï¾­Þ���������������� ��� ���€���`�������`�������`�������`�������(�������(�������(�������`�������`�������`�������(�������(�������`��������������������(��� ������� � � ������ ��B������ ������������</structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T06:01:26Z</structure-indexed-at> </compound>