Structure Information
Compound Identification
SMILES
OC1NC(=O)N(C1O)C1=NOC=C1
InChIKey
InChIKey=UALWYLJXISMXEW-UHFFFAOYSA-N
Formula
C6H7N3O4
Mass
185.139
Compound Identification
SMILES
OC1NC(=O)N(C1O)C1=NOC=C1
InChIKey
InChIKey=UALWYLJXISMXEW-UHFFFAOYSA-N
Formula
C6H7N3O4
Mass
185.139