Structure Information
Compound Identification
SMILES
CCC(C)C(NC(=O)[C@H](C(C)C)C(O)(S)C(O)[C@H](CC(C)C)NC(=O)C(CC1=CN=CN1)NC(=O)[C@H](CC1=CC=CC=C1)NC(=O)OC(C)(C)C)C(=O)NCC1=CC=CC=N1
InChIKey
InChIKey=JVLYMXJLVGTNNY-MGEJWEJDSA-N
Formula
C44H66N8O8S
Mass
867.12