Structure Information
Compound Identification
SMILES
[99Tc].COCCC[PH+](C)CCCOC.COCCC[PH+](C)CCCOC.COC(C)(C)C(=O)\C=C/[N-]CC[N-]\C=C/C(=O)C(C)(C)OC
InChIKey
InChIKey=GJISYOFDFNCASQ-SUNKFXMWSA-N
Formula
C34H70N2O8P2Tc
Mass
795.794
Compound Identification
SMILES
[99Tc].COCCC[PH+](C)CCCOC.COCCC[PH+](C)CCCOC.COC(C)(C)C(=O)\C=C/[N-]CC[N-]\C=C/C(=O)C(C)(C)OC
InChIKey
InChIKey=GJISYOFDFNCASQ-SUNKFXMWSA-N
Formula
C34H70N2O8P2Tc
Mass
795.794