Structure Information
Structure

Compound Identification

SMILES

O=[99Tc+4].CC(C)([S-])C[N-]C(C)(C)CN(CCN1CCCCC1)CC(C)(C)[S-]

InChIKey

InChIKey=FILZZXYKGUARHQ-NGAFWABFSA-L

Formula

C19H38N3OS2Tc

Mass

487.56

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Entity with smiles O=[99Tc+4].CC(C)([S-])C[N-]C(C)(C)CN(CCN1CCCCC1)CC(C)(C)[S-] has not been classified yet.

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