Structure Information
Compound Identification
SMILES
C[C@@H](NC(=O)[C@H](CC1=CN=CN1)NC(=O)C1=C(C)C(N)=NC(=N1)[C@H](CC(N)=O)NC[C@H](N)C(N)=O)[C@@H](O)[C@H](C)C(=O)N[C@@H](CC1=CC=C(O)C=C1)C(=O)NCCC1=NC(=CS1)C1=NC(=CS1)C1=NC(=CS1)C(=O)NCCCNCCCCNCCCN
InChIKey
InChIKey=FHMOIEBVQXRPML-CNNDRIEISA-N
Formula
C55H78N20O9S3
Mass
1259.54