3. Structures
3.1 2D structure
3.2 3D structure
-1
-2
-3
18 18 0 0 0 0 0 0 0999 V2000
2.7424 1.2608 -0.1163 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.7917 -0.8467 -0.5191 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.4719 1.1739 0.4716 O 0 0 0 0 0 0 0 0 0 0 0 0
0.0693 2.0888 -0.1344 N 0 0 0 0 0 0 0 0 0 0 0 0
0.4053 0.7180 -0.0442 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.5975 -0.2483 0.0374 C 0 0 0 0 0 0 0 0 0 0 0 0
1.7462 0.3337 -0.0375 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.2594 -1.5987 0.1259 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0842 -1.0168 0.0509 C 0 0 0 0 0 0 0 0 0 0 0 0
1.0814 -1.9829 0.1327 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.0082 0.1183 0.0331 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.0157 -2.3753 0.2048 H 1 0 0 0 0 0 0 0 0 0 0 0
3.1246 -1.3310 0.0579 H 1 0 0 0 0 0 0 0 0 0 0 0
1.3450 -3.0341 0.2048 H 1 0 0 0 0 0 0 0 0 0 0 0
-0.8953 2.3885 -0.1533 H 0 0 0 0 0 0 0 0 0 0 0 0
0.8074 2.7781 -0.1948 H 0 0 0 0 0 0 0 0 0 0 0 0
3.6021 0.8063 -0.0976 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.7393 -0.5927 -0.5181 H 0 0 0 0 0 0 0 0 0 0 0 0
1 7 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 5 1 0 0 0 0
4 15 1 0 0 0 0
4 16 1 0 0 0 0
5 6 2 0 0 0 0
5 7 1 0 0 0 0
6 8 1 0 0 0 0
6 11 1 0 0 0 0
7 9 2 0 0 0 0
8 10 2 0 0 0 0
8 12 1 0 0 0 0
9 10 1 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
2-amino-4,5,6-trideuterio-3-hydroxybenzoic acid
4.2 InChI
InChI=1S/C7H7NO3/c8-6-4(7(10)11)2-1-3-5(6)9/h1-3,9H,8H2,(H,10,11)/i1D,2D,3D
4.3 InChIKey
WJXSWCUQABXPFS-CBYSEHNBSA-N
4.4 Canonical SMILES
C1=CC(=C(C(=C1)O)N)C(=O)O
4.5 Isomeric SMILES
[2H]C1=C(C(=C(C(=C1[2H])O)N)C(=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)