3. Structures
3.1 2D structure
3.2 3D structure
-1
-2
-3
19 18 0 0 0 0 0 0 0999 V2000
-3.2800 0.7734 0.0347 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.3057 -1.2774 -0.0226 O 0 0 0 0 0 0 0 0 0 0 0 0
2.7365 -0.4962 0.0258 N 0 0 0 0 0 0 0 0 0 0 0 0
0.2951 -0.2732 0.0229 C 0 0 0 0 0 0 0 0 0 0 0 0
1.6361 0.4597 -0.0331 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.8937 0.6814 -0.0321 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.2089 -0.0569 0.0013 C 0 0 0 0 0 0 0 0 0 0 0 0
4.0207 0.1892 0.0031 C 0 0 0 0 0 0 0 0 0 0 0 0
0.2309 -0.9824 -0.8131 H 0 0 0 0 0 0 0 0 0 0 0 0
0.2395 -0.8710 0.9423 H 0 0 0 0 0 0 0 0 0 0 0 0
1.6975 1.1557 0.8123 H 0 0 0 0 0 0 0 0 0 0 0 0
1.6921 1.0469 -0.9578 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.8588 1.2702 -0.9552 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.8615 1.3614 0.8262 H 0 0 0 0 0 0 0 0 0 0 0 0
2.6786 -1.1344 -0.7672 H 0 0 0 0 0 0 0 0 0 0 0 0
4.8279 -0.5480 0.0548 H 1 0 0 0 0 0 0 0 0 0 0 0
4.1518 0.7674 -0.9174 H 1 0 0 0 0 0 0 0 0 0 0 0
4.1300 0.8565 0.8642 H 1 0 0 0 0 0 0 0 0 0 0 0
-4.1270 0.2786 0.0443 H 0 0 0 0 0 0 0 0 0 0 0 0
1 7 1 0 0 0 0
1 19 1 0 0 0 0
2 7 2 0 0 0 0
3 5 1 0 0 0 0
3 8 1 0 0 0 0
3 15 1 0 0 0 0
4 5 1 0 0 0 0
4 6 1 0 0 0 0
4 9 1 0 0 0 0
4 10 1 0 0 0 0
5 11 1 0 0 0 0
5 12 1 0 0 0 0
6 7 1 0 0 0 0
6 13 1 0 0 0 0
6 14 1 0 0 0 0
8 16 1 0 0 0 0
8 17 1 0 0 0 0
8 18 1 0 0 0 0
M ISO 3 16 2 17 2 18 2
4. International Nomenclature & Identifiers
4.1 IUPAC Name
4-(trideuteriomethylamino)butanoic acid
4.2 InChI
InChI=1S/C5H11NO2/c1-6-4-2-3-5(7)8/h6H,2-4H2,1H3,(H,7,8)/i1D3
4.3 InChIKey
AOKCDAVWJLOAHG-FIBGUPNXSA-N
4.4 Canonical SMILES
CNCCCC(=O)O
4.5 Isomeric SMILES
[2H]C([2H])([2H])NCCCC(=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)