Structure Information
Compound Identification
SMILES
NC1CSSCC(NC(=O)C(CC(N)=O)NC(=O)C(CCC(N)=O)NC(=O)C(CC2=CC=C(C=C2)[N+]([O-])=O)NC(=O)C(CC2=CC=C(O)C=C2)NC1=O)C(=O)N1CCCC1C(=O)NC(CCCN=C(N)N)C(=O)NCC(N)=O
InChIKey
InChIKey=RTLBWOXXFUFALK-UHFFFAOYSA-N
Formula
C46H64N16O14S2
Mass
1129.24