3. Structures
3.1 2D structure
3.2 3D structure
-1
-2
-3
19 18 0 1 0 0 0 0 0999 V2000
-1.4083 -2.1980 1.0440 S 0 0 0 0 0 0 0 0 0 0 0 0
-1.3704 1.5654 0.9729 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.6361 0.8559 -0.7693 O 0 0 0 0 0 0 0 0 0 0 0 0
2.3905 -0.1471 -1.2617 O 0 0 0 0 0 0 0 0 0 0 0 0
0.7320 0.1769 0.3404 N 0 0 0 0 0 0 0 0 0 0 0 0
-0.4108 -0.0695 -0.5030 C 0 0 1 0 0 0 0 0 0 0 0 0
-0.7836 -1.5535 -0.5434 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.5911 0.8129 -0.1315 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0403 0.1165 -0.1142 C 0 0 0 0 0 0 0 0 0 0 0 0
3.0375 0.4405 0.9658 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.1236 0.2376 -1.5171 H 0 0 0 0 0 0 0 0 0 0 0 0
0.0815 -2.1591 -0.8339 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.5686 -1.7207 -1.2889 H 0 0 0 0 0 0 0 0 0 0 0 0
0.5623 0.3933 1.3187 H 0 0 0 0 0 0 0 0 0 0 0 0
2.8290 -0.1503 1.8624 H 1 0 0 0 0 0 0 0 0 0 0 0
4.0471 0.2050 0.6181 H 1 0 0 0 0 0 0 0 0 0 0 0
2.9795 1.5050 1.2087 H 1 0 0 0 0 0 0 0 0 0 0 0
-1.6246 -3.4528 0.6231 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.1412 2.1317 1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0
1 7 1 0 0 0 0
1 18 1 0 0 0 0
2 8 1 0 0 0 0
2 19 1 0 0 0 0
3 8 2 0 0 0 0
4 9 2 0 0 0 0
5 6 1 0 0 0 0
5 9 1 0 0 0 0
5 14 1 0 0 0 0
6 7 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
9 10 1 0 0 0 0
10 15 1 0 0 0 0
10 16 1 0 0 0 0
10 17 1 0 0 0 0
M ISO 3 15 2 16 2 17 2
4. International Nomenclature & Identifiers
4.1 IUPAC Name
(2R)-3-sulfanyl-2-[(2,2,2-trideuterioacetyl)amino]propanoic acid
4.2 InChI
InChI=1S/C5H9NO3S/c1-3(7)6-4(2-10)5(8)9/h4,10H,2H2,1H3,(H,6,7)(H,8,9)/t4-/m0/s1/i1D3
4.3 InChIKey
PWKSKIMOESPYIA-OSIBIXDNSA-N
4.4 Canonical SMILES
CC(=O)NC(CS)C(=O)O
4.5 Isomeric SMILES
[2H]C([2H])([2H])C(=O)N[C@@H](CS)C(=O)O
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)