Structure Information
Compound Identification
SMILES
NCCCC[C@H](N)COC(=O)N[C@H](CCCCN)COC(=O)N[C@H](CCCCN)COC(N)=O
InChIKey
InChIKey=AATZSMKVJUYBEM-RCCFBDPRSA-N
Formula
C21H45N7O6
Mass
491.634
Compound Identification
SMILES
NCCCC[C@H](N)COC(=O)N[C@H](CCCCN)COC(=O)N[C@H](CCCCN)COC(N)=O
InChIKey
InChIKey=AATZSMKVJUYBEM-RCCFBDPRSA-N
Formula
C21H45N7O6
Mass
491.634