Structure Information
Structure

Compound Identification

SMILES

C[C@H](CNC(=O)C1=C(I)C(N=C(C)N2CCOCC2)=C(I)C=C1I)C(O)=O

InChIKey

InChIKey=OUMSIYHSIIRHKR-SECBINFHSA-N

Formula

C17H20I3N3O4

Mass

711.077

Export to:

JSON SDF CSV

Entity with smiles C[C@H](CNC(=O)C1=C(I)C(N=C(C)N2CCOCC2)=C(I)C=C1I)C(O)=O has not been classified yet.

Previous Back Next