Structure Information
Compound Identification
SMILES
O=[99Tc+4].CN(CC[S-])CC[S-].COC(=O)[C@@H]1C2CCC(C[C@@H]1C1=CC=C(F)C=C1)N2CCC[S-]
InChIKey
InChIKey=XLDOYZOLKYPWAJ-CSHFIQNQSA-K
Formula
C23H34FN2O3S3Tc
Mass
600.62
Compound Identification
SMILES
O=[99Tc+4].CN(CC[S-])CC[S-].COC(=O)[C@@H]1C2CCC(C[C@@H]1C1=CC=C(F)C=C1)N2CCC[S-]
InChIKey
InChIKey=XLDOYZOLKYPWAJ-CSHFIQNQSA-K
Formula
C23H34FN2O3S3Tc
Mass
600.62