Structure Information
Compound Identification
SMILES
CCCCCCCCCCCCCCCCCC(=O)N[C@@H](CCCCN)C(=O)N[C@@H](CCCCN)C(=O)N[C@@H](CSC(NCC#C)C1=C2C=CC=NC2=C(O)C=C1)C(=O)N[C@@H](CC(C)C)C(N)=O
InChIKey
InChIKey=QXRCKQKNAOLOJK-KLFOLQHOSA-N
Formula
C52H87N9O6S
Mass
966.39