3. Structures
3.1 2D structure
3.2 3D structure
-1
-2
-3
18 18 0 0 0 0 0 0 0999 V2000
1.3112 2.0943 0.1385 O 0 0 0 0 0 0 0 0 0 0 0 0
1.9129 -1.9359 0.5000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.8287 -0.1152 -0.5065 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.9944 -1.4182 -0.1266 N 0 0 0 0 0 0 0 0 0 0 0 0
0.4867 -0.1529 -0.0187 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.8990 -0.5324 -0.0592 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.5960 -1.0297 -0.0846 C 0 0 0 0 0 0 0 0 0 0 0 0
0.2665 1.2214 0.0729 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.1192 0.8420 0.0326 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.0365 1.7189 0.0985 C 0 0 0 0 0 0 0 0 0 0 0 0
1.8392 -0.6923 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.4438 -2.1035 -0.1695 H 1 0 0 0 0 0 0 0 0 0 0 0
-3.1298 1.2419 0.0533 H 1 0 0 0 0 0 0 0 0 0 0 0
-1.2229 2.7872 0.1697 H 1 0 0 0 0 0 0 0 0 0 0 0
-3.9390 -1.0574 -0.1074 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.8365 -2.4150 -0.1922 H 0 0 0 0 0 0 0 0 0 0 0 0
0.9644 3.0010 0.1977 H 0 0 0 0 0 0 0 0 0 0 0 0
2.8269 -2.2916 0.4766 H 0 0 0 0 0 0 0 0 0 0 0 0
1 8 1 0 0 0 0
1 17 1 0 0 0 0
2 11 1 0 0 0 0
2 18 1 0 0 0 0
3 11 2 0 0 0 0
4 6 1 0 0 0 0
4 15 1 0 0 0 0
4 16 1 0 0 0 0
5 7 1 0 0 0 0
5 8 2 0 0 0 0
5 11 1 0 0 0 0
6 7 2 0 0 0 0
6 9 1 0 0 0 0
7 12 1 0 0 0 0
8 10 1 0 0 0 0
9 10 2 0 0 0 0
9 13 1 0 0 0 0
10 14 1 0 0 0 0
M ISO 3 12 2 13 2 14 2
4. International Nomenclature & Identifiers
4.1 IUPAC Name
3-amino-2,4,5-trideuterio-6-hydroxybenzoic acid
4.2 InChI
InChI=1S/C7H7NO3/c8-4-1-2-6(9)5(3-4)7(10)11/h1-3,9H,8H2,(H,10,11)/i1D,2D,3D
4.3 InChIKey
KBOPZPXVLCULAV-CBYSEHNBSA-N
4.4 Canonical SMILES
C1=CC(=C(C=C1N)C(=O)O)O
4.5 Isomeric SMILES
[2H]C1=C(C(=C(C(=C1N)[2H])C(=O)O)O)[2H]
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)