Structure Information
Compound Identification
SMILES
CCCC(NC(=O)[C@@H]1[C@H]2CCC[C@H]2CN1C(=O)[C@@H](NC(=O)[C@H](NC(=O)CCCCC1=NNN=N1)C(C)C)C(C)C)C(=O)C(=O)N[C@H](C)C1=CC=CC=C1
InChIKey
InChIKey=WRKKDKVSSULHSU-LOQNORLSSA-N
Formula
C38H57N9O6
Mass
735.931