Structure Information
Compound Identification
SMILES
CN1CC(=O)N[C@H](CC2=CN(C(N)=O)C3=C2C=CC(Cl)=C3)C(=O)NCC(=O)NC[C@H](O)CC(=O)N[C@H]([C@H](O)[C@@H](O)C\C=C\C2=CC=CC=C2)[C@H](O)C(=O)N[C@@H]2CC(=O)N\C2=C/C1=O
InChIKey
InChIKey=PQWRGXCHVBXKGT-WTPOXQETSA-N
Formula
C41H48ClN9O12
Mass
894.34