Structure Information
Compound Identification
SMILES
CN(C)CC=CC(=O)NC1=CC=CC(=C1)C1=C(I)OC2=NC=NC(N[C@H](CO)C3=CC=CC=C3)=C12
InChIKey
InChIKey=SFQLCRSOQMHNIE-HXUWFJFHSA-N
Formula
C26H26IN5O3
Mass
583.43
Compound Identification
SMILES
CN(C)CC=CC(=O)NC1=CC=CC(=C1)C1=C(I)OC2=NC=NC(N[C@H](CO)C3=CC=CC=C3)=C12
InChIKey
InChIKey=SFQLCRSOQMHNIE-HXUWFJFHSA-N
Formula
C26H26IN5O3
Mass
583.43