Structure Information
Compound Identification
SMILES
COC(=O)CC(NC(=O)[C@@H](NC(=O)[C@@H](N=C(N)[C@@H](NC(=O)[C@@H](NC(=O)[C@H]1N(CCC1(C)C)C(=O)CN)C(C)C)C(C)(C)C)C(C)(C)C)[C@@H](C)C1=CC=CC=C1)C1=NC=CS1
InChIKey
InChIKey=FZIBTFALNHEKTG-SNBJPFBASA-N
Formula
C43H67N9O7S
Mass
854.13