Molecular Formula: C4H8N2O2
InChI: InChI=1/C4H8N2O2/c7-3-1-5-4(8)6-2-3/h3,7H,1-2H2,(H2,5,6,8)/f/h5-6H
InChIKey: InChIKey=PZSCGIVZIUKDAJ-JYEHRPOACV
SMILES: C1C(CNC(=O)N1)O
Names:
NSC53289
1852-18-2
5-hydroxy-1,3-diazinan-2-one
Registries:
PubChem CID 74616
PubChem ID 103876
