140627 <common-name>Tabirafusp tedromer</common-name> <description nil="true"/> <cas>2412170-98-8</cas> <pubchem-id nil="true"/> <chemical-formula>C194H348Br9N18O93P9</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">2026-04-15T16:43:43Z</created-at> <updated-at type="dateTime">2026-05-14T20:13:55Z</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>DB19340</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>CC(C)(CC(C)(Br)C(=O)OCCOP([O-])(=O)OCC[N+](C)(C)C)OC(=O)C(COC(=O)C(C)(C)CC(C)(Br)C(=O)OCCOP([O-])(=O)OCC[N+](C)(C)C)(COC(=O)C(C)(C)CC(C)(Br)C(=O)OCCOP([O-])(=O)OCC[N+](C)(C)C)OCC(=O)NCCC(=O)NCC(CNC(=O)CCNC(=O)COCC(COC(=O)C(C)(C)CC(C)(Br)C(=O)OCCOP([O-])(=O)OCC[N+](C)(C)C)(COC(=O)C(C)(C)CC(C)(Br)C(=O)OCCOP([O-])(=O)OCC[N+](C)(C)C)COC(=O)C(C)(C)CC(C)(Br)C(=O)OCCOP([O-])(=O)OCC[N+](C)(C)C)(CNC(=O)CCNC(=O)COCC(COC(=O)C(C)(C)CC(C)(Br)C(=O)OCCOP([O-])(=O)OCC[N+](C)(C)C)(COC(=O)C(C)(C)CC(C)(Br)C(=O)OCCOP([O-])(=O)OCC[N+](C)(C)C)COC(=O)C(C)(C)CC(C)(Br)C(=O)OCCOP([O-])(=O)OCC[N+](C)(C)C)COCCOCCOCCOCCNC(=O)CCOCCOCCOCCOCCNC(=O)CCN1C(=O)C=CC1=O</moldb-smiles> <moldb-formula>C194H348Br9N18O93P9</moldb-formula> <moldb-inchi>InChI=1S/C194H348Br9N18O93P9/c1-173(2,122-182(19,195)163(240)278-101-110-305-315(250,251)296-80-68-213(28,29)30)155(232)287-137-192(138-288-156(233)174(3,4)123-183(20,196)164(241)279-102-111-306-316(252,253)297-81-69-214(31,32)33,139-289-157(234)175(5,6)124-184(21,197)165(242)280-103-112-307-317(254,255)298-82-70-215(34,35)36)135-276-119-150(227)204-62-57-145(222)209-131-191(134-275-100-99-274-98-97-273-94-91-270-79-66-208-149(226)61-77-268-89-92-271-95-96-272-93-90-269-78-65-207-148(225)60-67-212-153(230)55-56-154(212)231,133-211-147(224)59-64-206-152(229)121-295-194(172(249)314-181(17,18)130-190(27,203)171(248)286-109-118-313-323(266,267)304-88-76-221(52,53)54,143-293-161(238)179(13,14)128-188(25,201)169(246)284-107-116-311-321(262,263)302-86-74-219(46,47)48)144-294-162(239)180(15,16)129-189(26,202)170(247)285-108-117-312-322(264,265)303-87-75-220(49,50)51)132-210-146(223)58-63-205-151(228)120-277-136-193(140-290-158(235)176(7,8)125-185(22,198)166(243)281-104-113-308-318(256,257)299-83-71-216(37,38)39,141-291-159(236)177(9,10)126-186(23,199)167(244)282-105-114-309-319(258,259)300-84-72-217(40,41)42)142-292-160(237)178(11,12)127-187(24,200)168(245)283-106-115-310-320(260,261)301-85-73-218(43,44)45/h55-56H,57-144H2,1-54H3,(H8-9,204,205,206,207,208,209,210,211,222,223,224,225,226,227,228,229,250,251,252,253,254,255,256,257,258,259,260,261,262,263,264,265,266,267)</moldb-inchi> <moldb-inchikey>GRHIAJGAQUTOSV-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal">5418.851</moldb-average-mass> <moldb-mono-mass type="decimal">5407.334403</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>CHEM136520</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"/> </compound>