Structure Information
Compound Identification
SMILES
CCN([C@@H]1C[C@@H](I)CC[C@H]1I)C(=O)SC
InChIKey
InChIKey=JHIAVGQILAVMCU-DJLDLDEBSA-N
Formula
C10H17I2NOS
Mass
453.12
Compound Identification
SMILES
CCN([C@@H]1C[C@@H](I)CC[C@H]1I)C(=O)SC
InChIKey
InChIKey=JHIAVGQILAVMCU-DJLDLDEBSA-N
Formula
C10H17I2NOS
Mass
453.12