Structure Information
Compound Identification
SMILES
CC(C)(C)OC(=O)N[C@@H](CSCC#C)C(=O)O[C@H](I)C#C
InChIKey
InChIKey=UBNJSRJIMZKUIC-QWRGUYRKSA-N
Formula
C14H18INO4S
Mass
423.27
Compound Identification
SMILES
CC(C)(C)OC(=O)N[C@@H](CSCC#C)C(=O)O[C@H](I)C#C
InChIKey
InChIKey=UBNJSRJIMZKUIC-QWRGUYRKSA-N
Formula
C14H18INO4S
Mass
423.27