3. Structures
3.1 2D structure
3.2 3D structure
-1
-2
-3
17 17 0 0 0 0 0 0 0999 V2000
0.3241 -2.8856 -0.0138 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.1213 1.1159 1.1132 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.6332 -1.7305 0.0258 O 0 0 0 0 0 0 0 0 0 0 0 0
0.7208 1.8200 0.0186 N 0 0 0 0 0 0 0 0 0 0 0 0
1.7738 -0.7793 -0.0167 N 0 0 0 0 0 0 0 0 0 0 0 0
-2.1551 1.1181 -1.1798 N 0 0 0 0 0 0 0 0 0 0 0 0
-0.0710 0.7293 0.0206 C 0 0 0 0 0 0 0 0 0 0 0 0
0.4462 -0.5474 0.0032 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.5006 0.9913 0.0424 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0484 1.5880 -0.0015 C 0 0 0 0 0 0 0 0 0 0 0 0
2.5655 0.3113 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.3976 -1.7312 0.0071 C 0 0 0 0 0 0 0 0 0 0 0 0
2.6853 2.4639 -0.0032 H 0 0 0 0 0 0 0 0 0 0 0 0
3.6324 0.1258 -0.0352 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.6663 1.0269 -2.0648 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.1511 1.3068 -1.2213 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.2546 -3.6777 -0.0116 H 0 0 0 0 0 0 0 0 0 0 0 0
1 12 1 0 0 0 0
1 17 1 0 0 0 0
2 9 2 0 0 0 0
3 12 2 0 0 0 0
4 7 2 0 0 0 0
4 10 1 0 0 0 0
5 8 2 0 0 0 0
5 11 1 0 0 0 0
6 9 1 0 0 0 0
6 15 1 0 0 0 0
6 16 1 0 0 0 0
7 8 1 0 0 0 0
7 9 1 0 0 0 0
8 12 1 0 0 0 0
10 11 2 0 0 0 0
10 13 1 0 0 0 0
11 14 1 0 0 0 0
4. International Nomenclature & Identifiers
4.1 IUPAC Name
3-carbamoylpyrazine-2-carboxylic acid
4.2 InChI
InChI=1S/C6H5N3O3/c7-5(10)3-4(6(11)12)9-2-1-8-3/h1-2H,(H2,7,10)(H,11,12)
4.3 InChIKey
VIBWYIDVHOAVJB-UHFFFAOYSA-N
4.4 Canonical SMILES
C1=CN=C(C(=N1)C(=O)N)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)