Structure Information
Compound Identification
SMILES
CN1CCCN(C[C@@H](NC(=O)N[C@H](C(=O)N2C[C@H]3[C@@H](C2C(=O)NC(CC2CCC2)C(=O)C(N)=O)C3(C)C)C(C)(C)C)C(C)(C)C)S1(=O)=O
InChIKey
InChIKey=DJKGOIDHSGWLCK-UTIAYPTPSA-N
Formula
C33H57N7O7S
Mass
695.92