Structure Information
Compound Identification
SMILES
NC1=C(I)C(C(=O)NCC(O)CO)=C(I)C(N)=C1I
InChIKey
InChIKey=QGIICEHTMNGMFF-UHFFFAOYSA-N
Formula
C10H12I3N3O3
Mass
602.937
Compound Identification
SMILES
NC1=C(I)C(C(=O)NCC(O)CO)=C(I)C(N)=C1I
InChIKey
InChIKey=QGIICEHTMNGMFF-UHFFFAOYSA-N
Formula
C10H12I3N3O3
Mass
602.937