Structure Information
Compound Identification
SMILES
NS(=O)(=O)OC[C@H]1C[C@H](C[C@@H]1O)NC1=NC=NC=C1C(=O)C1=NN(CC2=CC=C(Cl)C=C2)C=C1
InChIKey
InChIKey=LCCVIPVYENVOLZ-OGWOLHLISA-N
Formula
C21H23ClN6O5S
Mass
506.96
Compound Identification
SMILES
NS(=O)(=O)OC[C@H]1C[C@H](C[C@@H]1O)NC1=NC=NC=C1C(=O)C1=NN(CC2=CC=C(Cl)C=C2)C=C1
InChIKey
InChIKey=LCCVIPVYENVOLZ-OGWOLHLISA-N
Formula
C21H23ClN6O5S
Mass
506.96