3. Structures
3.1 2D structure
3.2 3D structure
-1
-2
-3
17 16 0 1 0 0 0 0 0999 V2000
-2.8049 -0.4130 -0.6032 S 0 0 0 0 0 0 0 0 0 0 0 0
0.5398 -1.7515 -0.5001 O 0 0 0 0 0 0 0 0 0 0 0 0
2.0619 -0.6059 0.7285 O 0 0 0 0 0 0 0 0 0 0 0 0
1.3247 1.6999 -0.5909 N 0 0 0 0 0 0 0 0 0 0 0 0
-0.7244 1.0437 0.5758 C 0 0 0 0 0 0 0 0 0 0 0 0
0.3303 0.6302 -0.4607 C 0 0 2 0 0 0 0 0 0 0 0 0
-1.8126 0.0045 0.8610 C 0 0 0 0 0 0 0 0 0 0 0 0
1.0851 -0.6079 -0.0104 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.2272 1.2633 1.5310 H 1 0 0 0 0 0 0 0 0 0 0 0
-1.2011 1.9814 0.2590 H 1 0 0 0 0 0 0 0 0 0 0 0
-0.1081 0.4537 -1.4479 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.4945 0.3985 1.6220 H 1 0 0 0 0 0 0 0 0 0 0 0
-1.3802 -0.9156 1.2656 H 1 0 0 0 0 0 0 0 0 0 0 0
0.8636 2.5595 -0.8871 H 0 0 0 0 0 0 0 0 0 0 0 0
1.9849 1.4638 -1.3312 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.6219 -1.2820 0.0099 H 0 0 0 0 0 0 0 0 0 0 0 0
1.0244 -2.5477 -0.1944 H 0 0 0 0 0 0 0 0 0 0 0 0
1 7 1 0 0 0 0
1 16 1 0 0 0 0
2 8 1 0 0 0 0
2 17 1 0 0 0 0
3 8 2 0 0 0 0
4 6 1 0 0 0 0
4 14 1 0 0 0 0
4 15 1 0 0 0 0
5 6 1 0 0 0 0
5 7 1 0 0 0 0
5 9 1 0 0 0 0
5 10 1 0 0 0 0
6 8 1 0 0 0 0
6 11 1 0 0 0 0
7 12 1 0 0 0 0
7 13 1 0 0 0 0
M ISO 4 9 2 10 2 12 2 13 2
4. International Nomenclature & Identifiers
4.1 IUPAC Name
2-amino-3,3,4,4-tetradeuterio-4-sulfanylbutanoic acid
4.2 InChI
InChI=1S/C4H9NO2S/c5-3(1-2-8)4(6)7/h3,8H,1-2,5H2,(H,6,7)/i1D2,2D2
4.3 InChIKey
FFFHZYDWPBMWHY-LNLMKGTHSA-N
4.4 Canonical SMILES
C(CS)C(C(=O)O)N
4.5 Isomeric SMILES
[2H]C([2H])(C(C(=O)O)N)C([2H])([2H])S
4.6 SDF file
5. Spectroscopic data
5.1 13C nuclear magnetic resonance (13C NMR)
5.2 1H nuclear magnetic resonance (1H NMR)
5.3 Mass spectrometry (MS)
5.4 Infrared spectroscopy (IR)
5.5 Ultraviolet/visible spectroscopy (UV/Vis)