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](CC1=CC=CC2=CC=CC=C12)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](C(C)C)C(O)=O
InChIKey
InChIKey=DMBTVYZJPQNFTN-CYYURWSESA-N
Formula
C53H82N16O13
Mass
1151.338