Structure Information
Compound Identification
SMILES
CSC[C@H](NC(=O)[C@H](CC1=CC=CC=C1)NC(=O)N1CCC(N)CC1)C(=O)N[C@@H](CC1CCCCC1)[C@@H](O)CCSC1=CC=CC=N1
InChIKey
InChIKey=SSIAYCFLWPYDTD-ORYMTKCHSA-N
Formula
C35H52N6O4S2
Mass
684.96
Compound Identification
SMILES
CSC[C@H](NC(=O)[C@H](CC1=CC=CC=C1)NC(=O)N1CCC(N)CC1)C(=O)N[C@@H](CC1CCCCC1)[C@@H](O)CCSC1=CC=CC=N1
InChIKey
InChIKey=SSIAYCFLWPYDTD-ORYMTKCHSA-N
Formula
C35H52N6O4S2
Mass
684.96