Structure Information
Compound Identification
SMILES
NCCCC[C@H](NC(=O)[C@@H]1CCCN1C(=O)C1CSSCC(N)C(=O)NC(CC2=CC=CC=C2)C(=O)NC(CC2=CC=CC=C2)C(=O)NC(CCC(N)=O)C(=O)NC(CC(N)=O)C(=O)N1)C(=O)NCC(N)=O
InChIKey
InChIKey=SFKQVVDKFKYTNA-MWKWFOLHSA-N
Formula
C46H65N13O11S2
Mass
1040.23