Structure Information
Compound Identification
SMILES
CC(=O)OCC(C)(C)C(=N\O)\N1C=NC=N1
InChIKey
InChIKey=AUHHCJJHRTZDOI-WQLSENKSSA-N
Formula
C9H14N4O3
Mass
226.236
Compound Identification
SMILES
CC(=O)OCC(C)(C)C(=N\O)\N1C=NC=N1
InChIKey
InChIKey=AUHHCJJHRTZDOI-WQLSENKSSA-N
Formula
C9H14N4O3
Mass
226.236