Structure Information
Compound Identification
SMILES
CNC1=NC(Cl)=NC2=C1N=CN2[C@H]1C[C@H](OC2CCCCO2)[C@]2(COC(C)=O)C[C@H]12
InChIKey
InChIKey=USGDRKSRJVUDKO-GCQIOJCUSA-N
Formula
C20H26ClN5O4
Mass
435.91
Compound Identification
SMILES
CNC1=NC(Cl)=NC2=C1N=CN2[C@H]1C[C@H](OC2CCCCO2)[C@]2(COC(C)=O)C[C@H]12
InChIKey
InChIKey=USGDRKSRJVUDKO-GCQIOJCUSA-N
Formula
C20H26ClN5O4
Mass
435.91