Structure Information
Compound Identification
SMILES
NNC=NCCCCCC(=O)NCC(=O)NC(CC(O)=O)C1=CN=CC=C1
InChIKey
InChIKey=DGPUEFXEGLBRHP-UHFFFAOYSA-N
Formula
C17H26N6O4
Mass
378.433
Compound Identification
SMILES
NNC=NCCCCCC(=O)NCC(=O)NC(CC(O)=O)C1=CN=CC=C1
InChIKey
InChIKey=DGPUEFXEGLBRHP-UHFFFAOYSA-N
Formula
C17H26N6O4
Mass
378.433