365731 <common-name>1-methyl-3-[5-[[methyl(nitroso)carbamoyl]amino]pentyl]-1-nitrosourea</common-name> <description nil="true"/> <cas nil="true"/> <pubchem-id>101378</pubchem-id> <chemical-formula>C9H18N6O4</chemical-formula> <weight>274.28</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">2026-09-01T16:30:28Z</created-at> <updated-at type="dateTime">2026-09-01T16:30:28Z</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(C(=O)NCCCCCNC(=O)N(C)N=O)N=O</moldb-smiles> <moldb-formula>C9H18N6O4</moldb-formula> <moldb-inchi>InChI=1S/C9H18N6O4/c1-14(12-18)8(16)10-6-4-3-5-7-11-9(17)15(2)13-19/h3-7H2,1-2H3,(H,10,16)(H,11,17)</moldb-inchi> <moldb-inchikey>CZFFBIAMHLPJJM-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">274.1389531</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>0.5</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>CHEM361624</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-methyl-3-[5-[[methyl(nitroso)carbamoyl]amino]pentyl]-1-nitrosourea</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>Organic carbonic acids and derivatives</klass> <subklass>Ureas</subklass> <paper-count type="integer" nil="true"/> <sync-id>CED0315679</sync-id> <structure-inchikey>CZFFBIAMHLPJJM-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>800000000000000000000000000044000000000000000000000000000000000000000000000000000000000000000000000000002000000000000000000000008000000000000020001000040000000004000000000000000000010100000000000000004000000000000000000000001000000000000000000040000000000000000000010080100000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000200000000000000000000000000000400000000000000000000008000000010400000000000000000000040000000000</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">2026-09-19T06:01:45Z</structure-indexed-at> </compound>