3. Structures
3.1 2D structure
3.2 3D structure
-1
-2
-3
19 18 0 1 0 0 0 0 0999 V2000
-1.5449 1.4654 -0.2476 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.7273 -0.3894 1.0389 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.2740 -1.7685 -0.8717 N 1 0 0 0 0 0 0 0 0 0 0 0
1.3814 -0.0267 -0.2250 C 1 0 0 0 0 0 0 0 0 0 0 0
-0.0471 -0.3300 -0.7392 C 1 0 2 0 0 0 0 0 0 0 0 0
1.7202 -0.6368 1.1399 C 1 0 0 0 0 0 0 0 0 0 0 0
1.6702 1.4780 -0.2191 C 1 0 0 0 0 0 0 0 0 0 0 0
-1.1785 0.2080 0.1238 C 1 0 0 0 0 0 0 0 0 0 0 0
2.0820 -0.4707 -0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.1626 0.1012 -1.7421 H 0 0 0 0 0 0 0 0 0 0 0 0
1.0770 -0.2307 1.9273 H 0 0 0 0 0 0 0 0 0 0 0 0
2.7591 -0.4209 1.4119 H 0 0 0 0 0 0 0 0 0 0 0 0
1.6025 -1.7249 1.1304 H 0 0 0 0 0 0 0 0 0 0 0 0
1.0709 1.9995 0.5343 H 0 0 0 0 0 0 0 0 0 0 0 0
2.7253 1.6670 0.0067 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4553 1.9214 -1.1970 H 0 0 0 0 0 0 0 0 0 0 0 0
0.4465 -2.1756 -1.4667 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.1608 -1.9351 -1.3464 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.2779 1.8100 0.3057 H 0 0 0 0 0 0 0 0 0 0 0 0
1 8 1 0 0 0 0
1 19 1 0 0 0 0
2 8 2 0 0 0 0
3 5 1 0 0 0 0
3 17 1 0 0 0 0
3 18 1 0 0 0 0
4 5 1 0 0 0 0
4 6 1 0 0 0 0
4 7 1 0 0 0 0
4 9 1 0 0 0 0
5 8 1 0 0 0 0
5 10 1 0 0 0 0
6 11 1 0 0 0 0
6 12 1 0 0 0 0
6 13 1 0 0 0 0
7 14 1 0 0 0 0
7 15 1 0 0 0 0
7 16 1 0 0 0 0
M ISO 6 3 15 4 13 5 13 6 13 7 13 8 13
4. International Nomenclature & Identifiers
4.1 IUPAC Name
(2R)-2-(15N)azanyl-3-(113C)methyl(1,2,3,4-13C4)butanoic acid
4.2 InChI
InChI=1S/C5H11NO2/c1-3(2)4(6)5(7)8/h3-4H,6H2,1-2H3,(H,7,8)/t4-/m1/s1/i1+1,2+1,3+1,4+1,5+1,6+1
4.3 InChIKey
KZSNJWFQEVHDMF-WAPLMMNXSA-N
4.4 Canonical SMILES
CC(C)C(C(=O)O)N
4.5 Isomeric SMILES
[13CH3][13CH]([13CH3])[13C@H]([13C](=O)O)[15NH2]
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)