140444 <common-name>R906289</common-name> <description>R906289 is a chemical compound with the formula C25H28F2N7O6PS. With an average molecular weight of 623.57 g/mol, R906289 is a heavy molecule.</description> <cas>2602614-45-7</cas> <pubchem-id nil="true"/> <chemical-formula>C25H28F2N7O6PS</chemical-formula> <weight nil="true"/> <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">2026-04-15T16:31:22Z</created-at> <updated-at type="dateTime">2026-05-14T20:12:17Z</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>DB19126</drugbank-id> <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>CCO[C@H]1CC[C@@H](CC1)N1C=C(NC(=O)C2=CSC(=N2)C2=CN(N=C2)C(C)OP(O)(O)=O)C(=N1)C1=NC(F)=CC=C1F</moldb-smiles> <moldb-formula>C25H28F2N7O6PS</moldb-formula> <moldb-inchi>InChI=1S/C25H28F2N7O6PS/c1-3-39-17-6-4-16(5-7-17)34-12-19(23(32-34)22-18(26)8-9-21(27)31-22)29-24(35)20-13-42-25(30-20)15-10-28-33(11-15)14(2)40-41(36,37)38/h8-14,16-17H,3-7H2,1-2H3,(H,29,35)(H2,36,37,38)/t14?,16-,17-</moldb-inchi> <moldb-inchikey>ZSSREAXVWYYKJC-ZCQHSFHSSA-N</moldb-inchikey> <moldb-average-mass type="decimal">623.57</moldb-average-mass> <moldb-mono-mass type="decimal">623.152746148</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp nil="true"/> <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>CHEM136337</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 nil="true"/> <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">0</paper-count> <sync-id>CED0145168</sync-id> <structure-inchikey>ZSSREAXVWYYKJC-ZCQHSFHSSA-N</structure-inchikey> <structure-fingerprint>40000000001000000000800000000100000000000000000080000080000000000000009002000000100020000080002000000000000000008000800002000000020000000080000000000020000000000020400010000110000000000000000000000000018001000000410000000002000800020100900004000000000000180400000040002000000000000000000080800801000002000080020000000000000000000104000000000002080000100000000000000000000000000002000100400001000000000000040000000000000110400000000000000200000000400000009000028001004040002040020400820000080000000000000004000000</structure-fingerprint> 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