Structure Information
Compound Identification
SMILES
CC(O)C(N)C(=O)NC(CC1=CCN(C1)C(N)=N)C(=O)NCCCC(=O)NC(CC1=C(C)C2=CC=CC=C2N1)C(O)=O
InChIKey
InChIKey=ZYFWPSVSFWUOAB-UHFFFAOYSA-N
Formula
C28H40N8O6
Mass
584.678
Compound Identification
SMILES
CC(O)C(N)C(=O)NC(CC1=CCN(C1)C(N)=N)C(=O)NCCCC(=O)NC(CC1=C(C)C2=CC=CC=C2N1)C(O)=O
InChIKey
InChIKey=ZYFWPSVSFWUOAB-UHFFFAOYSA-N
Formula
C28H40N8O6
Mass
584.678