Structure Information
Compound Identification
SMILES
C[C@H](NC(C)=O)C(=O)N[C@@H](CC1=CC(I)=C(OC(C)=O)C(I)=C1)C(=O)N[C@@H](CS)C(=O)N[C@@H](CC1=CNC2=CC=CC=C12)C(N)=O
InChIKey
InChIKey=MQUJLDBGDDRPRZ-HBSKBNSMSA-N
Formula
C30H34I2N6O7S
Mass
876.51