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