Structure Information
Compound Identification
SMILES
COC1=NC(C(CC(COC(C)=O)OC(C)=O)C#N)=C(N(C(C)=O)C(C)=O)C(OC)=N1
InChIKey
InChIKey=XVAZVSDUZPUHPY-UHFFFAOYSA-N
Formula
C19H24N4O8
Mass
436.421
Compound Identification
SMILES
COC1=NC(C(CC(COC(C)=O)OC(C)=O)C#N)=C(N(C(C)=O)C(C)=O)C(OC)=N1
InChIKey
InChIKey=XVAZVSDUZPUHPY-UHFFFAOYSA-N
Formula
C19H24N4O8
Mass
436.421