Structure Information
Compound Identification
SMILES
CC[C@]1(OC(=O)OCCSSC[C@H](NC(=O)[C@H](CC(O)=O)NC(=O)[C@@H](N)CNC(=O)[C@H](CC2=CC=CC=C2)NC(=O)[C@H](CC2=CC=CC=C2)NC(=O)CCCCCCNC(=O)CC[C@H](NC(=O)N[C@@H](CCC(O)=O)C(O)=O)C(O)=O)C(O)=O)C(=O)OCC2=C1C=C1N(CC3=CC4=CC=CC=C4N=C13)C2=O
InChIKey
InChIKey=UAGYPMDOUYVNOX-RAYBISLJSA-N
Formula
C69H81N11O23S2
Mass
1496.58