Structure Information
Compound Identification
SMILES
[99Tc].COCCC[PH+](CCCOC)CCCOC.COCCC[PH+](CCCOC)CCCOC.CC1(C)CC(=O)\C(=C/[N-]CC[N-]\C=C2/C(=O)CC(C)(C)CC2(C)C)C(C)(C)C1
InChIKey
InChIKey=VPQDOYQLMBPXQN-SUNKFXMWSA-N
Formula
C48H94N2O8P2Tc
Mass
988.14