3. Structures
3.1 2D structure
3.2 3D structure
-1
-2
-3
21 20 0 0 0 0 0 0 0999 V2000
0.0053 -1.2240 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0
-5.0868 -0.3468 0.0144 O 0 0 0 0 0 0 0 0 0 0 0 0
5.0868 -0.3432 -0.0144 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.7250 1.4700 -0.0229 O 0 0 0 0 0 0 0 0 0 0 0 0
3.7210 1.4706 0.0229 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.3711 -0.0355 0.0062 C 0 0 0 0 0 0 0 0 0 0 0 0
1.3704 -0.0401 -0.0061 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.7261 -0.7295 0.0123 C 0 0 0 0 0 0 0 0 0 0 0 0
2.7269 -0.7311 -0.0123 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.8720 0.2543 -0.0077 C 0 0 0 0 0 0 0 0 0 0 0 0
3.8706 0.2552 0.0077 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.2775 0.6053 0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.2841 0.6032 -0.8799 H 0 0 0 0 0 0 0 0 0 0 0 0
1.2780 0.6018 -0.8894 H 0 0 0 0 0 0 0 0 0 0 0 0
1.2845 0.5997 0.8792 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.8267 -1.3706 -0.8712 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.8310 -1.3436 0.9142 H 0 0 0 0 0 0 0 0 0 0 0 0
2.8294 -1.3719 0.8713 H 0 0 0 0 0 0 0 0 0 0 0 0
2.8337 -1.3449 -0.9143 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.8188 0.3062 0.0107 H 0 0 0 0 0 0 0 0 0 0 0 0
5.8174 0.3115 -0.0107 H 0 0 0 0 0 0 0 0 0 0 0 0
1 6 1 0 0 0 0
1 7 1 0 0 0 0
2 10 1 0 0 0 0
2 20 1 0 0 0 0
3 11 1 0 0 0 0
3 21 1 0 0 0 0
4 10 2 0 0 0 0
5 11 2 0 0 0 0
6 8 1 0 0 0 0
6 12 1 0 0 0 0
6 13 1 0 0 0 0
7 9 1 0 0 0 0
7 14 1 0 0 0 0
7 15 1 0 0 0 0
8 10 1 0 0 0 0
8 16 1 0 0 0 0
8 17 1 0 0 0 0
9 11 1 0 0 0 0
9 18 1 0 0 0 0
9 19 1 0 0 0 0
4. International Nomenclature & Identifiers
4.1 IUPAC Name
3-(2-carboxyethylsulfanyl)propanoic acid
4.2 InChI
InChI=1S/C6H10O4S/c7-5(8)1-3-11-4-2-6(9)10/h1-4H2,(H,7,8)(H,9,10)
4.3 InChIKey
ODJQKYXPKWQWNK-UHFFFAOYSA-N
4.4 Canonical SMILES
C(CSCCC(=O)O)C(=O)O
4.5 Isomeric SMILES
-
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)