Targets

Cas#: 352431-53-9       

Formula:  C₆H₆D₆N₂O₄S₂        Molecular Weight: 246.34

SMILES: NC(C(O)=O)([2H])C([2H])([2H])SSC([2H])([2H])C(N)([2H])C(O)=O

Cas#: 1127120-38-0        Compound CID:  25217322

Formula:  C₁₆H₁₇D₃FN₃O₄        Molecular Weight: 340.36

IUPAC Name: 2,2,2-trideuterio-N-[[(5S)-3-(3-fluoro-4-morpholin-4-ylphenyl)-2-oxo-1,3-oxazolidin-5-yl]methyl]acetamide

SMILES: CC(=O)NCC1CN(C(=O)O1)C2=CC(=C(C=C2)N3CCOCC3)F

InChIKey: TYZROVQLWOKYKF-FUPFOCIHSA-N

InChI: InChI=1S/C16H20FN3O4/c1-11(21)18-9-13-10-20(16(22)24-13)12-2-3-15(14(17)8-12)19-4-6-23-7-5-19/h2-3,8,13H,4-7,9-10H2,1H3,(H,18,21)/t13-/m0/s1/i1D3

Cas#: 285979-70-6        Compound CID:  71309026

Formula:  C₅H₁₀D₄ClNO        Molecular Weight: 143.65

IUPAC Name: trimethyl-(1,1,2,2-tetradeuterio-2-hydroxyethyl)azanium;chloride

SMILES: [Cl-].[2H]C([2H])(O)C([2H])([2H])[N+](C)(C)C

InChIKey: SGMZJAMFUVOLNK-HGFPCDIYSA-M

InChI: InChI=1S/C5H14NO.ClH/c1-6(2,3)4-5-7;/h7H,4-5H2,1-3H3;1H/q+1;/p-1/i4D2,5D2;