Structure Information
Compound Identification
SMILES
NC(=O)NC1NC(=O)NC1=O.NC(=O)NC1NC(=O)NC1=O
InChIKey
InChIKey=QHHRBQJYASKHJJ-UHFFFAOYSA-N
Formula
C8H12N8O6
Mass
316.234
Compound Identification
SMILES
NC(=O)NC1NC(=O)NC1=O.NC(=O)NC1NC(=O)NC1=O
InChIKey
InChIKey=QHHRBQJYASKHJJ-UHFFFAOYSA-N
Formula
C8H12N8O6
Mass
316.234