Structure Information
Compound Identification
SMILES
CC(C)C[C@H](NC(=O)NNC(=O)[C@H](CC1=CC=CC=C1)NC(=O)[C@H](CO)NC(=O)[C@H](CC(N)=O)NC(=O)NCCC1=CNC2=CC=CC=C12)C(=O)N(C)[C@@H](CCCN=C(N)N)C(=O)N[C@@H](CC1=CC=CC=C1)C(=O)CN
InChIKey
InChIKey=JTZMDJPXPGXYRA-SKGSPYGFSA-N
Formula
C51H71N15O10
Mass
1054.224