Structure Information
Compound Identification
SMILES
COC1=CC=CC=C1S(=O)(=O)NCC(NC(=O)[C@H](CCCN=C(N)N)NC(C)=O)C(=O)N[C@@H](CC(O)=O)C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](CC(O)=O)C(=O)N[C@@H](CO)C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](CCCN=C(N)N)C(N)=O
InChIKey
InChIKey=LLTFAUZKUDNEIJ-HLYZUVNXSA-N
Formula
C47H78N16O17S
Mass
1171.3