Structure Information
Compound Identification
SMILES
CNC(=O)CC[C@@H](NC(=O)[C@@H](C)[C@@H](NC(=O)[C@H](CCCN=C(N)N)NC(=O)C[C@@H](NC(=O)[C@H](CCCN=C(N)N)NC(=O)[C@H](C)NC(=O)C(C)=O)C(O)=O)\C=C\C(\C)=C\[C@H](C)[C@H](CC1=CC=CC=C1)OC)C(O)=O
InChIKey
InChIKey=RDMMSXPNHDOGME-VLRZRVLOSA-N
Formula
C48H75N13O13
Mass
1042.206