Structure Information
Compound Identification
SMILES
OC[C@H]1O[C@H]([C@H](NC(=O)C2=CC=C(Cl)C(O)C2O)[C@@H]1O)N1C=NC2=C1N=CN=C2NCC1=CC2=C(OCO2)C=C1
InChIKey
InChIKey=WNYVUCZYXDZSCZ-ZOTKXMSSSA-N
Formula
C25H25ClN6O8
Mass
572.96
Compound Identification
SMILES
OC[C@H]1O[C@H]([C@H](NC(=O)C2=CC=C(Cl)C(O)C2O)[C@@H]1O)N1C=NC2=C1N=CN=C2NCC1=CC2=C(OCO2)C=C1
InChIKey
InChIKey=WNYVUCZYXDZSCZ-ZOTKXMSSSA-N
Formula
C25H25ClN6O8
Mass
572.96