Structure Information
Compound Identification
SMILES
CC(=O)OCCC(COC(C)=O)N1C=NC2=C1NC=NC2=O
InChIKey
InChIKey=LIAIOGWYLUFLCQ-UHFFFAOYSA-N
Formula
C13H16N4O5
Mass
308.294
Compound Identification
SMILES
CC(=O)OCCC(COC(C)=O)N1C=NC2=C1NC=NC2=O
InChIKey
InChIKey=LIAIOGWYLUFLCQ-UHFFFAOYSA-N
Formula
C13H16N4O5
Mass
308.294