2-[3-(4-amino-1,2,5-oxadiazol-3-yl)-5-(2-hydroxybutan-2-yl)triazol-4-yl]butan-2-ol
Molecular Formula:
C
12
H
20
N
6
O
3
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