Structure Information
Structure

Compound Identification

SMILES

OCC(CO)NC(=O)C1=C(I)C(C(=O)NC(CO)CO)=C(I)C(N2C(CO)COC2=O)=C1I

InChIKey

InChIKey=KVPDBLZDXFLZPG-UHFFFAOYSA-N

Formula

C18H22I3N3O9

Mass

805.099

Export to:

JSON SDF CSV

Entity with smiles OCC(CO)NC(=O)C1=C(I)C(C(=O)NC(CO)CO)=C(I)C(N2C(CO)COC2=O)=C1I has not been classified yet.

Previous Back Next