Structure Information
Compound Identification
SMILES
CC(C)(C)OC(=O)N[C@@H](CCC(N)=O)C(=O)NCCCC(=O)OCC(=O)NC1=CC=C(C=C1)N=NC1=CC=CC=C1
InChIKey
InChIKey=LJAQANKYFGQISU-QFIPXVFZSA-N
Formula
C28H36N6O7
Mass
568.631
Compound Identification
SMILES
CC(C)(C)OC(=O)N[C@@H](CCC(N)=O)C(=O)NCCCC(=O)OCC(=O)NC1=CC=C(C=C1)N=NC1=CC=CC=C1
InChIKey
InChIKey=LJAQANKYFGQISU-QFIPXVFZSA-N
Formula
C28H36N6O7
Mass
568.631