Structure Information
Compound Identification
SMILES
CC(O)C(N)C(=O)NC(CC1=CCN(C1)C(N)=N)C(=O)NCCCCC(=O)NC(C(O)=O)C1=CC=CC=C1C(O)=O
InChIKey
InChIKey=GHAWZEMYCVYJOQ-UHFFFAOYSA-N
Formula
C26H37N7O8
Mass
575.623
Compound Identification
SMILES
CC(O)C(N)C(=O)NC(CC1=CCN(C1)C(N)=N)C(=O)NCCCCC(=O)NC(C(O)=O)C1=CC=CC=C1C(O)=O
InChIKey
InChIKey=GHAWZEMYCVYJOQ-UHFFFAOYSA-N
Formula
C26H37N7O8
Mass
575.623