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Canagliflozin D4 mvastatin Acyl-β-D-glucuronide 173)103(169)129-130-106(171)176-35-36-177-178-50-67(99(166)167)126-96(162)63(19-25-78(145)116-45-71(139)85(153)88(156)74(142)49-136)122-95(161)65(22-28-81(149)150)124-93(159)62(18-24-77(144)115-44-70(138)84(152)87(155)73(141)48-135)121-94(160)64(21-27-80(147)148)123-92(158)61(17-23-76(143)114-43-69(137)83(151)86(154)72(140)47-134)119-79(146)26-20-66(98(164)165)125-91(157)53-13-15-54(16-14-53)113-41-55-42-117-90-82(118-55)97(163)128-105(112)127-90/h8-16

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Description

173)103(169)129-130-106(171)176-35-36-177-178-50-67(99(166)167)126-96(162)63(19-25-78(145)116-45-71(139)85(153)88(156)74(142)49-136)122-95(161)65(22-28-81(149)150)124-93(159)62(18-24-77(144)115-44-70(138)84(152)87(155)73(141)48-135)121-94(160)64(21-27-80(147)148)123-92(158)61(17-23-76(143)114-43-69(137)83(151)86(154)72(140)47-134)119-79(146)26-20-66(98(164)165)125-91(157)53-13-15-54(16-14-53)113-41-55-42-117-90-82(118-55)97(163)128-105(112)127-90/h8-16

InChiKey: SIACJRVYIPXFKS-UHFFFAOYSA-N

ML-9 (Free Base) induces autophagy by stimulating autophagosome formation and inhibiting their degradation

specific and cell-permeable SIRT2 inhibitor

Canagliflozin D4 mvastatin Acyl-β-D-glucuronide 173)103(169)129-130-106(171)176-35-36-177-178-50-67(99(166)167)126-96(162)63(19-25-78(145)116-45-71(139)85(153)88(156)74(142)49-136)122-95(161)65(22-28-81(149)150)124-93(159)62(18-24-77(144)115-44-70(138)84(152)87(155)73(141)48-135)121-94(160)64(21-27-80(147)148)123-92(158)61(17-23-76(143)114-43-69(137)83(151)86(154)72(140)47-134)119-79(146)26-20-66(98(164)165)125-91(157)53-13-15-54(16-14-53)113-41-55-42-117-90-82(118-55)97(163)128-105(112)127-90/h8-16Canagliflozin D4 is a deuterium labeled Canagliflozin. Canagliflozin is a selective SGLT2 inhibitor. Product information CAS Number: 1997338 61 0 Molecular Weight: 448. 54 Formula: C24H25FO5S Chemical Name: (2S,3R,4R,5S,6R) 2 [3 ({5 [4 fluoro(2,3,5,6 H)phenyl]thiophen 2 yl}methyl) 4 methylphenyl] 6 (hydroxymethyl)oxane 3,4,5 triol Smiles: [2H]C1=C(C2=CC=C(CC3C=C(C=CC=3C)[C@@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)S2)C([2H])=C([2H])C(F)=C1[2H] InChiKey:

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