Structure Information
Compound Identification
SMILES
CC(O)C(N)C(=O)NC(CC1=CCN(C1)C(N)=N)C(=O)NCCCCC(=O)NC(CC1=CC=C(CO)O1)C(O)=O
InChIKey
InChIKey=UUYOKPOEOIIYOI-UHFFFAOYSA-N
Formula
C25H39N7O8
Mass
565.628
Compound Identification
SMILES
CC(O)C(N)C(=O)NC(CC1=CCN(C1)C(N)=N)C(=O)NCCCCC(=O)NC(CC1=CC=C(CO)O1)C(O)=O
InChIKey
InChIKey=UUYOKPOEOIIYOI-UHFFFAOYSA-N
Formula
C25H39N7O8
Mass
565.628