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InChi: InChI=1S/C49H66N10O10S2
PubMed PMID: 27532814
InChiKey: AUMDBEHGJRZSOO-UHFFFAOYSA-N
Chemical Name: 5-(((4-(4-methoxyphenyl)-5-(pyridin-4-yl)-4H-1
3BDO - CAS# 890405-51-3 Catalog No.:M12345-10 InChi: InChI=1S/C49H66N10O10S23BDO is a new mTOR activator which can also inhibit autophagy. Product information CAS Number: 890405 51 3 Molecular Weight: 327. 33 Formula: C18H17NO5 Chemical Name: 3 benzyl 5 [(2 nitrophenoxy)methyl]oxolan 2 one Smiles: [O ][N+](=O)C1=CC=CC=C1OCC1CC(CC2C=CC=CC=2)C(=O)O1 InChiKey: AXPZIVKEZRHGAS UHFFFAOYSA N 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 Technical Data
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