Structure Information
Compound Identification
SMILES
CSCCC(NC(=O)NC(CC1=CNC2=CC=CC=C12)C(O)=O)C(=O)NC(C(C)N(C)C(=O)C(CC1=CC(O)=CC=C1)NC(C)C)C(=O)N\C=C1/C[C@H](O)[C@H](O1)N1C=CC(=O)NC1=O
InChIKey
InChIKey=PHGAZGLGLBFQFN-GLUGKPAWSA-N
Formula
C43H55N9O11S
Mass
906.03