4-[3-(5-hydroxy-2,4,4-trimethyl-pentan-2-yl)-4,8-dithia-2,6-diazabicyclo[3.3.0]octa-2,6,9-trien-7-yl]-2,2,4-trimethyl-pentan-1-ol
Molecular Formula:
C20H34N2O2S2
InChI: InChI=1/C20H34N2O2S2/c1-17(2,11-23)9-19(5,6)15-21-13-14(25-15)22-16(26-13)20(7,8)10-18(3,4)12-24/h23-24H,9-12H2,1-8H3
InChIKey: InChIKey=XWNZVGDZWLLXSJ-UHFFFAOYAR
SMILES: CC(C)(CC(C)(C)C1=NC2=C(S1)N=C(S2)C(C)(C)CC(C)(C)CO)CO
Names:
4-[3-(5-hydroxy-2,4,4-trimethyl-pentan-2-yl)-4,8-dithia-2,6-diazabicyclo[3.3.0]octa-2,6,9-trien-7-yl]-2,2,4-trimethyl-pentan-1-ol
Registries:
PubChem CID 116411
PubChem ID 10237184
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|