Structure Information
Compound Identification
SMILES
NC(N)=NCCCC[C@H](NC(=O)CCNC(=O)CCSSCCC(O)=O)C(=O)NCC(=O)N[C@@H](CC(O)=O)C(=O)N[C@@H](CC1=CNC2=CC=CC=C12)C(=O)N1CCC[C@H]1C(=O)N[C@@H](CS)C(N)=O
InChIKey
InChIKey=QLMNKJHJWIOSOY-IIZANFQQSA-N
Formula
C41H60N12O12S3
Mass
1009.18