Structure Information
Structure

Compound Identification

SMILES

CC(C)C[C@H](NC(=O)CC1=CC(=C(O)C(I)=C1)[N+]([O-])=O)\C=C\S(C)(=O)=O

InChIKey

InChIKey=NXZYVYJIWVOEEE-ZYOFXKKJSA-N

Formula

C16H21IN2O6S

Mass

496.32

Export to:

JSON SDF CSV

Entity with smiles CC(C)C[C@H](NC(=O)CC1=CC(=C(O)C(I)=C1)[N+]([O-])=O)\C=C\S(C)(=O)=O has not been classified yet.

Previous Back Next