Structure Information
Compound Identification
SMILES
CC(C)C[C@H](N(C)C(=O)[C@H](CCCN=C(N)N)NC(=O)[C@@H](NC(=O)[C@H](CC1=CC=C(N)C=C1)NC(C)=O)C1CCCCC1)C(=O)N1CCC[C@H]1C(N)=O
InChIKey
InChIKey=BSNUFSULWSDTPJ-QKUYTOGTSA-N
Formula
C37H60N10O6
Mass
740.951