Structure Information
Compound Identification
SMILES
CC(C)[C@H](NC(=O)CN(C)C(=O)[C@H](CCCCNC(C)=O)NC(=O)[C@@H](N)CCCN=C(N)N)C(=O)N[C@@H](CC1=CC=C(O)C=C1)C(O)=O
InChIKey
InChIKey=DFRMHDOEEBATAI-IGRGDXOOSA-N
Formula
C31H51N9O8
Mass
677.804