Structure Information
Compound Identification
SMILES
OC(=O)C(F)(F)F.CNC(NCCC[C@H](C)C(=O)N[C@@H](CCCN=C(N)N)C(=O)N1CCC[C@H]1C(=O)N[C@@H](CC1=CC=C(O)C=C1)C(=O)N[C@H](C(=O)N[C@@H](CC(C)C)C(O)=O)C(C)(C)C)=NC
InChIKey
InChIKey=ODYGHBVKVNEKPI-YXPGVVNBSA-N
Formula
C43H70F3N11O10
Mass
958.095