Structure Information
Structure

Compound Identification

SMILES

O=[99Tc+4].CN(CC[S-])CC[S-].COC(=O)[C@@H]1C2CCC(C[C@@H]1C1=CC=C(Cl)C=C1)N2CCC[S-]

InChIKey

InChIKey=RVKDLUMPXYPCRF-CSHFIQNQSA-K

Formula

C23H34ClN2O3S3Tc

Mass

617.07

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Entity with smiles O=[99Tc+4].CN(CC[S-])CC[S-].COC(=O)[C@@H]1C2CCC(C[C@@H]1C1=CC=C(Cl)C=C1)N2CCC[S-] has not been classified yet.

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