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CHEBI:754903 - palifosfamide tromethamine

Default Structure
ChEBI IDCHEBI:754903
ChEBI Namepalifosfamide tromethamine
Stars
Last Modified29 June 2026
SubmitterChEMBL
DownloadsMolfile
FormulaC4H11NO3.C4H11Cl2N2O2P
Net Charge0
Average Mass342.160
Monoisotopic Mass341.06741
SMILESNC(CO)(CO)CO.O=P(O)(NCCCl)NCCCl
InChIInChI=1S/C4H11Cl2N2O2P.C4H11NO3/c5-1-3-7-11(9,10)8-4-2-6;5-4(1-6,2-7)3-8/h1-4H2,(H3,7,8,9,10);6-8H,1-3,5H2
InChIKeyPGLRCMRTUIMSFQ-UHFFFAOYSA-N
ChEBI Ontology
Outgoing Relation(s)
palifosfamide tromethamine (CHEBI:754903) is a phosphoric acid derivative (CHEBI:26079)
Synonyms  Source
Palifosfamide-trisChEMBL
Palifosfamide tromethamineChEMBL
ZIO-201-TChEMBL