Structure Information
Compound Identification
SMILES
CCN(CC)CC.CC(C)[C@H](NC(=O)[C@H](C)NC(=O)[C@@H](NC(=O)[C@H](CNC(C)=O)NC(=O)\C=C\C(=O)NCC(=O)NCC(=O)N[C@@H](CC1=CC=CC=C1)C(O)=O)C1CCCCC1)C(N)=O
InChIKey
InChIKey=SYNMAINKZKPZNV-UHRZUJNESA-N
Formula
C44H70N10O11
Mass
915.103