3. Structures
3.1 2D structure
3.2 3D structure
-1
-2
-3
19 18 0 1 0 0 0 0 0999 V2000
2.0905 1.6868 0.3520 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.2079 -0.0094 -1.2337 O 0 0 0 0 0 0 0 0 0 0 0 0
2.6515 0.1527 -1.2198 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.9059 0.4267 0.9757 O 0 0 0 0 0 0 0 0 0 0 0 0
1.4999 -1.8871 0.1479 N 1 0 0 0 0 0 0 0 0 0 0 0
-0.1288 -0.1621 0.8997 C 1 0 0 0 0 0 0 0 0 0 0 0
1.3481 -0.5514 0.7208 C 1 0 2 0 0 0 0 0 0 0 0 0
-0.9934 -0.1909 -0.3639 C 1 0 0 0 0 0 0 0 0 0 0 0
2.0968 0.4293 -0.1641 C 1 0 0 0 0 0 0 0 0 0 0 0
-2.4508 0.1053 -0.1146 C 1 0 0 0 0 0 0 0 0 0 0 0
-0.1894 0.8410 1.3419 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.5752 -0.8374 1.6427 H 0 0 0 0 0 0 0 0 0 0 0 0
1.8427 -0.5458 1.6996 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.6219 0.5483 -1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.9413 -1.1833 -0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0
1.0142 -2.5664 0.7323 H 0 0 0 0 0 0 0 0 0 0 0 0
2.4834 -2.1551 0.1576 H 0 0 0 0 0 0 0 0 0 0 0 0
2.5742 2.3192 -0.2211 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.1522 0.1914 -1.0593 H 0 0 0 0 0 0 0 0 0 0 0 0
1 9 1 0 0 0 0
1 18 1 0 0 0 0
2 10 1 0 0 0 0
2 19 1 0 0 0 0
3 9 2 0 0 0 0
4 10 2 0 0 0 0
5 7 1 0 0 0 0
5 16 1 0 0 0 0
5 17 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
6 12 1 0 0 0 0
7 9 1 0 0 0 0
7 13 1 0 0 0 0
8 10 1 0 0 0 0
8 14 1 0 0 0 0
8 15 1 0 0 0 0
M ISO 6 5 15 6 13 7 13 8 13 9 13 10 13
4. International Nomenclature & Identifiers
4.1 IUPAC Name
(2R)-2-(15N)azanyl(1,2,3,4,5-13C5)pentanedioic acid
4.2 InChI
InChI=1S/C5H9NO4/c6-3(5(9)10)1-2-4(7)8/h3H,1-2,6H2,(H,7,8)(H,9,10)/t3-/m1/s1/i1+1,2+1,3+1,4+1,5+1,6+1
4.3 InChIKey
WHUUTDBJXJRKMK-IGIFWJAOSA-N
4.4 Canonical SMILES
C(CC(=O)O)C(C(=O)O)N
4.5 Isomeric SMILES
[13CH2]([13CH2][13C](=O)O)[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)