Structure Information
Compound Identification
SMILES
CCN1CCN(C(=O)NC(C(=O)N[C@@]2(NC=O)C3SCC(CSC4=CC=[N+](C=C4)N(C)CC(N)=O)=C(N3C2=O)C(O)=O)C2=CC=CC=C2)C(=O)C1=O
InChIKey
InChIKey=NFWXACSGGCNRTK-LZOCAPIZSA-O
Formula
C32H36N9O9S2
Mass
754.81