Structure Information
Compound Identification
SMILES
CC(C)C(N)=NCCC[C@@H](CC(=O)N(C)C1CN=C(NC(N)=O)NC1=O)NC(=O)OCC1=CC=CC=C1
InChIKey
InChIKey=ZAYRESOJIWQQSS-ZENAZSQFSA-N
Formula
C24H36N8O5
Mass
516.603
Compound Identification
SMILES
CC(C)C(N)=NCCC[C@@H](CC(=O)N(C)C1CN=C(NC(N)=O)NC1=O)NC(=O)OCC1=CC=CC=C1
InChIKey
InChIKey=ZAYRESOJIWQQSS-ZENAZSQFSA-N
Formula
C24H36N8O5
Mass
516.603