Structure Information
Compound Identification
SMILES
CCOC(=O)C(=CNC1=CN=C(C)N1CCOC(C)=O)C(=O)OCC
InChIKey
InChIKey=JBIIBCBNYAJDHO-UHFFFAOYSA-N
Formula
C16H23N3O6
Mass
353.375
Compound Identification
SMILES
CCOC(=O)C(=CNC1=CN=C(C)N1CCOC(C)=O)C(=O)OCC
InChIKey
InChIKey=JBIIBCBNYAJDHO-UHFFFAOYSA-N
Formula
C16H23N3O6
Mass
353.375