3. Structures
3.1 2D structure
3.2 3D structure
-1
-2
-3
17 17 0 0 0 0 0 0 0999 V2000
2.1653 1.8011 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0
-2.9976 -1.0035 -0.0001 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.8701 1.2660 0.0002 O 0 0 0 0 0 0 0 0 0 0 0 0
1.3555 0.8178 -0.0001 N 0 3 0 0 0 0 0 0 0 0 0 0
-0.4489 -1.3208 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
1.8066 -0.4822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.0018 1.0437 -0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.8643 -0.0384 -0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0
0.8851 -1.5145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.2714 -0.7367 0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.3012 0.1675 0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.2943 2.0825 -0.0002 H 1 0 0 0 0 0 0 0 0 0 0 0
1.1950 -2.5542 0.0001 H 0 0 0 0 0 0 0 0 0 0 0 0
3.7340 -0.3009 -0.8912 H 1 0 0 0 0 0 0 0 0 0 0 0
3.7337 -0.3017 0.8919 H 1 0 0 0 0 0 0 0 0 0 0 0
3.4945 -1.8088 -0.0003 H 1 0 0 0 0 0 0 0 0 0 0 0
-3.9668 -0.8512 -0.0001 H 0 0 0 0 0 0 0 0 0 0 0 0
1 4 1 0 0 0 0
2 11 1 0 0 0 0
2 17 1 0 0 0 0
3 11 2 0 0 0 0
4 6 1 0 0 0 0
4 7 2 0 0 0 0
5 8 2 0 0 0 0
5 9 1 0 0 0 0
6 9 2 0 0 0 0
6 10 1 0 0 0 0
7 8 1 0 0 0 0
7 12 1 0 0 0 0
8 11 1 0 0 0 0
9 13 1 0 0 0 0
10 14 1 0 0 0 0
10 15 1 0 0 0 0
10 16 1 0 0 0 0
M CHG 2 1 -1 4 1
M ISO 4 12 2 14 2 15 2 16 2
4. International Nomenclature & Identifiers
4.1 IUPAC Name
3-deuterio-4-oxido-5-(trideuteriomethyl)pyrazin-4-ium-2-carboxylic acid
4.2 InChI
InChI=1S/C6H6N2O3/c1-4-2-7-5(6(9)10)3-8(4)11/h2-3H,1H3,(H,9,10)/i1D3,3D
4.3 InChIKey
DJQOOSBJCLSSEY-VYMTUXDUSA-N
4.4 Canonical SMILES
CC1=CN=C(C=[N+]1[O-])C(=O)O
4.5 Isomeric SMILES
[2H]C1=[N+](C(=CN=C1C(=O)O)C([2H])([2H])[2H])[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)