Structure Information
Compound Identification
SMILES
CCNC(=O)[C@@H]1CCCN1C(=O)[C@H](CCCN=C(N)N)NC(=O)[C@@H](NC(=O)[C@H](C(C)C)N(C)C(=O)[C@@H](NC(=O)[C@H](NC(=O)[C@@H](NC(=O)CNC(=O)CN(C)C(C)=O)C(C)C)C(C)(C)CSC)[C@@H](C)O)[C@@H](C)CC
InChIKey
InChIKey=AXORPWFVSWIJKS-AGHCVFPKSA-N
Formula
C48H87N13O11S
Mass
1054.36