Structure Information
Compound Identification
SMILES
CCC[C@H](NC(=O)[C@@H]1[C@H]2CCC[C@H]2CN1C(=O)[C@@H](N1CC[C@H](C)[C@H](NC(=O)C2=NC=CN=C2)C1=O)C(C)(C)C)C(=O)C(=O)N[C@@H](C)C(C)C
InChIKey
InChIKey=WOONIWICKCWKBN-GJYYJLSFSA-N
Formula
C36H55N7O6
Mass
681.879