Structure Information
Compound Identification
SMILES
NCCCCCCCNCC(=O)N(CCCCN)CC(=O)N[C@@H](CCCCN)COC(N)=O
InChIKey
InChIKey=DFLFCFMZKCZTNG-IBGZPJMESA-N
Formula
C22H47N7O4
Mass
473.663
Compound Identification
SMILES
NCCCCCCCNCC(=O)N(CCCCN)CC(=O)N[C@@H](CCCCN)COC(N)=O
InChIKey
InChIKey=DFLFCFMZKCZTNG-IBGZPJMESA-N
Formula
C22H47N7O4
Mass
473.663