365266 <common-name>N-[bis(aziridin-1-yl)phosphoryl]-4-methoxypyrimidin-2-amine</common-name> <description>N-[bis(aziridin-1-yl)phosphoryl]-4-methoxypyrimidin-2-amine is a chemical compound with the formula C9H14N5O2P. It has an average molecular weight of 255.21 g/mol.</description> <cas>2937-32-8</cas> <pubchem-id>200928</pubchem-id> <chemical-formula>C9H14N5O2P</chemical-formula> <weight>255.21</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">2026-09-01T15:46:19Z</created-at> <updated-at type="dateTime">2026-09-01T15:46:19Z</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>COC1=NC(=NC=C1)NP(=O)(N2CC2)N3CC3</moldb-smiles> <moldb-formula>C9H14N5O2P</moldb-formula> <moldb-inchi>InChI=1S/C9H14N5O2P/c1-16-8-2-3-10-9(11-8)12-17(15,13-4-5-13)14-6-7-14/h2-3H,4-7H2,1H3,(H,10,11,12,15)</moldb-inchi> <moldb-inchikey>GOTDPQNSIIWWNA-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">255.0885117</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>0.2</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>CHEM361159</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>N-[bis(aziridin-1-yl)phosphoryl]-4-methoxypyrimidin-2-amine</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 oxygen compounds</superklass> <klass>Organooxygen compounds</klass> <subklass>Ethers</subklass> <paper-count type="integer" nil="true"/> <sync-id>CED0315222</sync-id> <structure-inchikey>GOTDPQNSIIWWNA-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>400010800000000000040000000000000000000180000000000000000000000000000000000000000000002200000000000000000000000002000000000000000000000000000000000000000020000000000100000000000000000000011000000000000040000000000000000000020100000000000000040000000000000040000000000000000000040280000000000008000000000000000000000000080000000000000000080000000000000000080000008000000000000080000000200200000000000000000000000000000000000000000200000000000000001000000001002040000000000000000000000000000000000000000000</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle>ï¾­Þ������������������������€���`�������(������@(������@(������@(������@(������@h�������@h��������h�������� ������(������� ������`�������`������� ������`�������`����������� ��h���h���h���h���h��� � � �� ������ � ����������h� �����B�������������� ��������������</structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T06:01:23Z</structure-indexed-at> </compound>