Structure Information
Compound Identification
SMILES
CC(=O)OCC1(COC(C)=O)CC1N1C=CC(=NC1=O)N1C=NC=N1
InChIKey
InChIKey=QOQGKUOSCQTYGI-UHFFFAOYSA-N
Formula
C15H17N5O5
Mass
347.331
Compound Identification
SMILES
CC(=O)OCC1(COC(C)=O)CC1N1C=CC(=NC1=O)N1C=NC=N1
InChIKey
InChIKey=QOQGKUOSCQTYGI-UHFFFAOYSA-N
Formula
C15H17N5O5
Mass
347.331