Structure Information
Compound Identification
SMILES
CCN1CCN(C(=O)NC(C(=O)N[C@H]2[C@H]3S[C@@](CN3C2=O)(N2CCN(N\C=C3\C=CC(=O)C(O)=C3)C2=O)C(O)=O)C2=CC=CC=C2)C(=O)C1=O
InChIKey
InChIKey=IYEBLWHAKUYRJZ-IXXTTYGESA-N
Formula
C31H32N8O10S
Mass
708.7