Structure Information
Compound Identification
SMILES
NC1=NC=CC2=C1N=CN2[C@@H]1C=C(CO)[C@@H](O)[C@H]1O.ONC(=O)CCCCCCC(=O)NC1=CC=CC=C1
InChIKey
InChIKey=PKKAPBUQILZOLX-GTRLFYISSA-N
Formula
C26H34N6O6
Mass
526.594
Compound Identification
SMILES
NC1=NC=CC2=C1N=CN2[C@@H]1C=C(CO)[C@@H](O)[C@H]1O.ONC(=O)CCCCCCC(=O)NC1=CC=CC=C1
InChIKey
InChIKey=PKKAPBUQILZOLX-GTRLFYISSA-N
Formula
C26H34N6O6
Mass
526.594