3BDO
3BDO, a butyrolactone derivative, could target FKBP1A and activate the mTOR signaling pathway. It inhibits autophagy in HUVECs. 3BDO inhibits oxLDL-induced apoptosis.
| Trivial name | 3-benzyl-5-((2-nitrophenoxy) methyl)-dihydrofuran-2(3H)-one |
| Catalog Number | S8317 |
| Molecular Formula | C18H17NO5 |
| CAS# | 890405-51-3 |
| Inchi | InChI=1S/C18H17NO5/c20-18-14(10-13-6-2-1-3-7-13)11-15(24-18)12-23-17-9-5-4-8-16(17)19(21)22/h1-9,14-15H,10-12H2 |
| Inchi Key | AXPZIVKEZRHGAS-UHFFFAOYSA-N |
| SMILES | C1C(C(=O)OC1COC2=CC=CC=C2[N+](=O)[O-])CC3=CC=CC=C3 |
| Size | 10mM/1mL |
| Supplier Page | http://www.selleckchem.com/products/3bdo.html |
| Additional Information | https://file.selleck.cn/downloads/struct/3bdo-chemical-structure-S8317.gif |