2-[3-(4-amino-1,2,5-oxadiazol-3-yl)-5-(2-hydroxybutan-2-yl)triazol-4-yl]butan-2-ol

Molecular Formula: C12H20N6O3


InChI: InChI=1/C12H20N6O3/c1-5-11(3,19)7-8(12(4,20)6-2)18(17-14-7)10-9(13)15-21-16-10/h19-20H,5-6H2,1-4H3,(H2,13,15)/f/h13H2

InChIKey: InChIKey=PYZJFRNVKPZAAR-DLGLGFIGCF
SMILES: CCC(C)(C1=C(N(N=N1)C2=NON=C2N)C(C)(CC)O)O

Names:
    2-[3-(4-amino-1,2,5-oxadiazol-3-yl)-5-(2-hydroxybutan-2-yl)triazol-4-yl]butan-2-ol

Registries:
    PubChem CID 2833453
    PubChem ID 3303961