Structure Information
Compound Identification
SMILES
CC(C)(C)OC(=O)NCCN(CC(O)=O)N1C=C(I)C(=O)NC1=O
InChIKey
InChIKey=QDAPZCPHUHUPOZ-UHFFFAOYSA-N
Formula
C13H19IN4O6
Mass
454.221
Compound Identification
SMILES
CC(C)(C)OC(=O)NCCN(CC(O)=O)N1C=C(I)C(=O)NC1=O
InChIKey
InChIKey=QDAPZCPHUHUPOZ-UHFFFAOYSA-N
Formula
C13H19IN4O6
Mass
454.221