Structure Information
Compound Identification
SMILES
CCNC(=O)NC1=NC=NC2=C1N=CN2C1CC(CNC(=O)NCC(O)=O)C2O[C@@H](OC12)C=CC1=CC=CC=C1
InChIKey
InChIKey=UJKJRXKAZPSCJC-KEOZJASPSA-N
Formula
C26H30N8O6
Mass
550.576
Compound Identification
SMILES
CCNC(=O)NC1=NC=NC2=C1N=CN2C1CC(CNC(=O)NCC(O)=O)C2O[C@@H](OC12)C=CC1=CC=CC=C1
InChIKey
InChIKey=UJKJRXKAZPSCJC-KEOZJASPSA-N
Formula
C26H30N8O6
Mass
550.576