Molecular Formula: C8H10N4O2
InChI: InChI=1/C8H10N4O2/c1-5-10-7-6(8(14)11-5)4-9-12(7)2-3-13/h4,9,13H,2-3H2,1H3
InChIKey: InChIKey=KUVALODYFXKWHK-UHFFFAOYAD
SMILES: CC1=NC(=O)C2=CNN(C2=N1)CCO
Names:
NSC4067
5326-76-1
9-(2-hydroxyethyl)-3-methyl-2,4,8,9-tetrazabicyclo[4.3.0]nona-1,3,6-trien-5-one
Registries:
PubChem CID 220778
PubChem ID 70462
