Structure Information
Compound Identification
SMILES
C[C@H](N)C(=O)N[C@@H](CC1=CC(O)=CC=C1)C(=O)N(C)C(C)C(NC(=O)[C@H](C)NC(=O)N[C@@H](CC1=CC=CC=C1)C(O)=O)C(=O)N\C=C1\CC(O)C(O1)N1C=CC(=O)NC1=O
InChIKey
InChIKey=KYZRUJUDPCUPII-QIKYSHQYSA-N
Formula
C39H49N9O12
Mass
835.872