Structure Information
Compound Identification
SMILES
[Cl-].C[C@H](N1C=C(CCCN=C(N)[NH3+])N=N1)C(=O)N1CCN(CC1)C1=NC(NCCOCCOCCOCC#C)=NC(=N1)N1CCN(CC1)C(=O)CN1C=C(CCCC[NH3+])N=N1
InChIKey
InChIKey=QJMVYVQPDNXJJY-JMAPEOGHSA-O
Formula
C37H62ClN18O5
Mass
874.47