Structure Information
Compound Identification
SMILES
OC(=O)C(F)(F)F.CC(C)C[C@H](NC(=O)[C@H](CCCN=C(N)N)NC(=O)[C@@H](NC(=O)C(CC1=CC=C(N)C=C1)C(=O)N(C(C)C)C(C)C)C1CCCCC1)C(=O)N1CCC[C@H]1C(N)=O
InChIKey
InChIKey=HFQCPXTUIIFEDL-HEXHJMECSA-N
Formula
C43H69F3N10O8
Mass
911.082