Mal-NH-Boc 798MH-233 NC1C=CN([C@@H]2O[C@H](CO)[C@@H](O)[C@@H]2O)C(=O)N=1

NC1C=CN([C@@H]2O[C@H](CO)[C@@H](O)[C@@H]2O)C(=O)N=1

ML277 is the first selective and potent activator found

Smiles: CC1(C)C[C@H]2[C@@]34C=C[C@@H]5[C@@]6(C)CC[C@H](O[C@@H]7O[C@H](C)[C@H](O)[C@H](O[C@@H]8O[C@H](CO)[C@@H](O)[C@H](O)[C@H]8O)[C@H]7O[C@@H]7O[C@H](CO)[C@@H](O)[C@H](O)[C@H]7O)[C@@](C)(CO)[C@@H]6CC[C@@]5(C)[C@]3(C)C[C@H](O)[C@@]2(CO4)CC1

InChi: InChI=1S/C10H26N4

Takehana K

Mal-NH-Boc 798MH-233 NC1C=CN([C@@H]2O[C@H](CO)[C@@H](O)[C@@H]2O)C(=O)N=1Mal NH Boc is an alkyl ether based PROTAC linker that can be used in the synthesis of PROTACs. Product information CAS Number: 134272 63 2 Molecular Weight: 240. 26 Formula: C11H16N2O4 Chemical Name: tert butyl N [2 (2,5 dioxo 2,5 dihydro 1H pyrrol 1 yl)ethyl]carbamate Smiles: CC(C)(C)OC(=O)NCCN1C(=O)C=CC1=O InChiKey: SNYRFQCLCLMCCG UHFFFAOYSA N InChi: InChI=1S C11H16N2O4 c1 11(2,3)17 10(16)12 6 7 13 8(14)4 5 9(13)15 h4 5H,6 7H2,1 3H3,(H,12,16)