Structure Information
Compound Identification
SMILES
CC(C)CC(NC(CC1=CN=CN1CC1=CC(I)=CC=C1)C(O)=O)C(C)=O
InChIKey
InChIKey=QIIQBEMMGDVKIC-UHFFFAOYSA-N
Formula
C20H26IN3O3
Mass
483.35
Compound Identification
SMILES
CC(C)CC(NC(CC1=CN=CN1CC1=CC(I)=CC=C1)C(O)=O)C(C)=O
InChIKey
InChIKey=QIIQBEMMGDVKIC-UHFFFAOYSA-N
Formula
C20H26IN3O3
Mass
483.35