Structure Information
Compound Identification
SMILES
CCC(C)[C@H](NC(=O)CN(CCN)C(=O)CNC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@H](CC1=CN=CN1)NC(=O)[C@H](CCC1=CC=CC=C1)NC(=O)[C@H](C)NC(=O)[C@@H](N)CCCN=C(N)N)[C@@H](C)O)[C@@H](C)O)C(=O)N[C@@H](CC1CCCCC1)C(O)=O
InChIKey
InChIKey=NGWRESIYIYZYRE-YQLQFRMBSA-N
Formula
C54H88N16O13
Mass
1169.397