Structure Information
Compound Identification
SMILES
NS(=O)(=O)OC[C@H]1C[C@@H](NC2=NC=NC=C2C(=O)C2=NN(CC3=CC=CC(=C3)C#N)C=C2)[C@H](O)[C@@H]1O
InChIKey
InChIKey=DLBGTOJZFSANBA-FEGHXTNJSA-N
Formula
C22H23N7O6S
Mass
513.53
Compound Identification
SMILES
NS(=O)(=O)OC[C@H]1C[C@@H](NC2=NC=NC=C2C(=O)C2=NN(CC3=CC=CC(=C3)C#N)C=C2)[C@H](O)[C@@H]1O
InChIKey
InChIKey=DLBGTOJZFSANBA-FEGHXTNJSA-N
Formula
C22H23N7O6S
Mass
513.53