3. Structures
3.1 2D structure
3.2 3D structure
-1
-2
-3
19 19 0 1 0 0 0 0 0999 V2000
-0.9907 -1.4638 -1.0874 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.4475 -1.2391 0.6441 O 0 0 0 0 0 0 0 0 0 0 0 0
0.9698 0.5327 0.2806 N 0 0 0 0 0 0 0 0 0 0 0 0
-2.6760 1.4444 -0.0271 N 0 0 0 0 0 0 0 0 0 0 0 0
1.2710 -0.5932 0.9232 N 0 0 0 0 0 0 0 0 0 0 0 0
2.9151 0.0429 -0.5344 N 0 0 0 0 0 0 0 0 0 0 0 0
-0.2973 1.2114 0.5461 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.4363 0.7426 -0.3655 C 0 0 1 0 0 0 0 0 0 0 0 0
-1.7095 -0.7378 -0.1924 C 0 0 0 0 0 0 0 0 0 0 0 0
1.9339 0.9140 -0.5800 C 0 0 0 0 0 0 0 0 0 0 0 0
2.4676 -0.8541 0.3927 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.1128 2.2854 0.4214 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.5288 1.0355 1.6047 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.2067 0.9389 -1.4192 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.5406 2.4475 -0.1502 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.8880 1.3139 0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0
1.8858 1.7979 -1.2001 H 0 0 0 0 0 0 0 0 0 0 0 0
3.0309 -1.7259 0.6906 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.1417 -2.4273 -0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0
1 9 1 0 0 0 0
1 19 1 0 0 0 0
2 9 2 0 0 0 0
3 5 1 0 0 0 0
3 7 1 0 0 0 0
3 10 1 0 0 0 0
4 8 1 0 0 0 0
4 15 1 0 0 0 0
4 16 1 0 0 0 0
5 11 2 0 0 0 0
6 10 2 0 0 0 0
6 11 1 0 0 0 0
7 8 1 0 0 0 0
7 12 1 0 0 0 0
7 13 1 0 0 0 0
8 9 1 0 0 0 0
8 14 1 0 0 0 0
10 17 1 0 0 0 0
11 18 1 0 0 0 0
4. International Nomenclature & Identifiers
4.1 IUPAC Name
2-amino-3-(1,2,4-triazol-1-yl)propanoic acid
4.2 InChI
InChI=1S/C5H8N4O2/c6-4(5(10)11)1-9-3-7-2-8-9/h2-4H,1,6H2,(H,10,11)
4.3 InChIKey
XVWFTOJHOHJIMQ-UHFFFAOYSA-N
4.4 Canonical SMILES
C1=NN(C=N1)CC(C(=O)O)N
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)