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InChi: InChI=1S/C13H5F3N4O5/c14-13(15
D-Serine ((R)-Serine)
Smiles: COC1C2=NC3OC=CC=3C(OC)=C2C=CC=1OC
3-diazinan-1-yl]methyl}-5-phenylthiophene-2-carboxylic acid
L-Leucine-d10 hibitor ME1 InChi: InChI=1S/C13H5F3N4O5/c14-13(15Product information CAS Number: 106972 44 5 Molecular Weight: 141. 23 Formula: C6H13NO2 Chemical Name: (2S) 2 amino 4 (H)methyl(H)pentanoic acid Smiles: [2H]C([2H])([C@]([2H])(N)C(O)=O)C([2H])(C([2H])([2H])[2H])C([2H])([2H])[2H] InChiKey: ROHFNLRQFUQHCH ZWFPVXGPSA N InChi: InChI=1S C6H13NO2 c1 4(2)3 5(7)6(8)9 h4 5H,3,7H2,1 2H3,(H,8,9) t5 m0 s1 i1D3,2D3,3D2,4D,5D Technical Data Appearance: Solid Power Purity: 98% (or refer to the Certificate of