Structure Information
Compound Identification
SMILES
CC(C)C[C@H](NC(=O)[C@H](CO)NC(=O)[C@H](CC(O)=O)NC(=O)[C@H](CC(C)C)NC(=O)[C@H](CC(O)=O)NC(=O)C(CNS(=O)(=O)C1=C(C=C(C=C1)[N+]([O-])=O)[N+]([O-])=O)NC(=O)[C@H](CCCNC(N)=N)NC(C)=O)C(=O)N[C@@H](CCCNC(N)=N)C(N)=O
InChIKey
InChIKey=RTVQKRHOEPLAAB-SPIVAJJPSA-N
Formula
C46H74N18O20S
Mass
1231.26