3. Structures
3.1 2D structure
3.2 3D structure
-1
-2
-3
26 26 0 1 0 0 0 0 0999 V2000
-2.7139 -0.4956 0.3021 P 0 0 0 0 0 0 0 0 0 0 0 0
-0.8444 -0.8159 -1.4133 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.7351 -2.1121 0.3486 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.5993 -0.1515 -1.0069 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.1638 0.1770 1.5655 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.0740 2.1547 0.6581 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.5818 1.8903 -1.5402 O 0 0 0 0 0 0 0 0 0 0 0 0
3.4335 -1.2430 -0.5484 N 0 0 0 0 0 0 0 0 0 0 0 0
-1.0189 -0.0921 -0.2063 C 0 0 2 0 0 0 0 0 0 0 0 0
-0.0060 -0.5867 0.8442 C 0 0 0 0 0 0 0 0 0 0 0 0
1.4478 -0.3858 0.4872 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.8579 1.4037 -0.4506 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0954 0.7777 0.8447 C 0 0 0 0 0 0 0 0 0 0 0 0
2.1333 -1.3601 -0.1971 C 0 0 0 0 0 0 0 0 0 0 0 0
3.4336 0.9350 0.5012 C 0 0 0 0 0 0 0 0 0 0 0 0
4.0516 -0.0955 -0.1889 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.1636 -1.6596 1.0194 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.2059 -0.1103 1.8133 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.5474 -0.5446 -2.0279 H 0 0 0 0 0 0 0 0 0 0 0 0
1.5884 1.5659 1.3921 H 0 0 0 0 0 0 0 0 0 0 0 0
1.6631 -2.2901 -0.4994 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.5532 -2.5676 0.6407 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.5738 -0.2528 -0.9605 H 0 0 0 0 0 0 0 0 0 0 0 0
3.9763 1.8350 0.7668 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.9731 3.1133 0.4763 H 0 0 0 0 0 0 0 0 0 0 0 0
5.0943 -0.0222 -0.4797 H 0 0 0 0 0 0 0 0 0 0 0 0
1 3 1 0 0 0 0
1 4 1 0 0 0 0
1 5 2 0 0 0 0
1 9 1 0 0 0 0
2 9 1 0 0 0 0
2 19 1 0 0 0 0
3 22 1 0 0 0 0
4 23 1 0 0 0 0
6 12 1 0 0 0 0
6 25 1 0 0 0 0
7 12 2 0 0 0 0
8 14 1 0 0 0 0
8 16 2 0 0 0 0
9 10 1 0 0 0 0
9 12 1 0 0 0 0
10 11 1 0 0 0 0
10 17 1 0 0 0 0
10 18 1 0 0 0 0
11 13 1 0 0 0 0
11 14 2 0 0 0 0
13 15 2 0 0 0 0
13 20 1 0 0 0 0
14 21 1 0 0 0 0
15 16 1 0 0 0 0
15 24 1 0 0 0 0
16 26 1 0 0 0 0
4. International Nomenclature & Identifiers
4.1 IUPAC Name
2-hydroxy-2-phosphono-3-pyridin-3-ylpropanoic acid
4.2 InChI
InChI=1S/C8H10NO6P/c10-7(11)8(12,16(13,14)15)4-6-2-1-3-9-5-6/h1-3,5,12H,4H2,(H,10,11)(H2,13,14,15)
4.3 InChIKey
FJVYPXVLXQXDHM-UHFFFAOYSA-N
4.4 Canonical SMILES
C1=CC(=CN=C1)CC(C(=O)O)(O)P(=O)(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)