Structure Information
Compound Identification
SMILES
NC1NC(=O)N(CC(O)=O)C1=O
InChIKey
InChIKey=JZKZSBWSKWHHEA-UHFFFAOYSA-N
Formula
C5H7N3O4
Mass
173.128
Compound Identification
SMILES
NC1NC(=O)N(CC(O)=O)C1=O
InChIKey
InChIKey=JZKZSBWSKWHHEA-UHFFFAOYSA-N
Formula
C5H7N3O4
Mass
173.128