Structure Information
Structure

Compound Identification

SMILES

CC(C)(OC1=CC=CC=C1N1CCN(CC1)C(=O)C1=CC(I)=C(O)C(I)=C1)C(O)=O

InChIKey

InChIKey=LREVWMSEKIGQAR-UHFFFAOYSA-N

Formula

C21H22I2N2O5

Mass

636.225

Export to:

JSON SDF CSV

Entity with smiles CC(C)(OC1=CC=CC=C1N1CCN(CC1)C(=O)C1=CC(I)=C(O)C(I)=C1)C(O)=O has not been classified yet.

Previous Back Next