Structure Information
Compound Identification
SMILES
CCN1CCN(C(=O)NC(C(=O)N[C@@]2(NO)[C@@H]3SCC(CSC4=CN=NS4)=C(N3C2=O)C(=O)OC(C)(C)C)C2=CC=CS2)C(=O)C1=O
InChIKey
InChIKey=NCZRREQTWQENBX-YCIBVHSYSA-N
Formula
C27H32N8O8S4
Mass
724.84
Compound Identification
SMILES
CCN1CCN(C(=O)NC(C(=O)N[C@@]2(NO)[C@@H]3SCC(CSC4=CN=NS4)=C(N3C2=O)C(=O)OC(C)(C)C)C2=CC=CS2)C(=O)C1=O
InChIKey
InChIKey=NCZRREQTWQENBX-YCIBVHSYSA-N
Formula
C27H32N8O8S4
Mass
724.84