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]1C[C@@H](O)CN1C(=O)[C@@H](NC(=O)[C@H](NC(=O)[C@@H](NC(=O)CNC(=O)CN(C)C(C)=O)C(C)C)[C@H](C)CC)[C@@H](C)O)[C@@H](C)CC
InChIKey
InChIKey=STYFYRJKYQAHLG-PWVAZIHRSA-N
Formula
C46H81N13O12
Mass
1008.233