Structure Information
Structure

Compound Identification

SMILES

OCCCC(=O)N(O)C1=C(I)C(C(=O)NC(CO)CC(O)CO)=C(I)C(C(=O)NC(CO)CC(O)CO)=C1I

InChIKey

InChIKey=OPCUMRFPSCGNAC-UHFFFAOYSA-N

Formula

C22H32I3N3O11

Mass

895.221

Export to:

JSON SDF CSV

Entity with smiles OCCCC(=O)N(O)C1=C(I)C(C(=O)NC(CO)CC(O)CO)=C(I)C(C(=O)NC(CO)CC(O)CO)=C1I has not been classified yet.

Previous Back Next