Structure Information
Structure

Compound Identification

SMILES

CC(C)[C@@H]1NC(=O)C2=CC(=CC(I)=C2OCC[C@H](NC(=O)[C@H](CO)NC1=O)C(N)=O)[N+]([O-])=O

InChIKey

InChIKey=RAYPBEAHCWNJBW-IHRRRGAJSA-N

Formula

C19H24IN5O8

Mass

577.332

Export to:

JSON SDF CSV

Entity with smiles CC(C)[C@@H]1NC(=O)C2=CC(=CC(I)=C2OCC[C@H](NC(=O)[C@H](CO)NC1=O)C(N)=O)[N+]([O-])=O has not been classified yet.

Previous Back Next