Structure Information
Compound Identification
SMILES
NC(=O)C1(CCNCC1)NC(=O)[C@H](CC1=CSC=C1)NC(=O)[C@@H](CC1=CNC2=CC=CC=C12)NC(=O)[C@@H](CC1=CC2=CC=CC=C2S1)NC(=O)C1CCNCC1
InChIKey
InChIKey=ACKURDMPCLOLLC-LBFZIJHGSA-N
Formula
C41H48N8O5S2
Mass
797.01