3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
26 26 0 0 0 0 0 0 0999 V2000
-3.5367 -0.0994 0.3096 P 0 0 0 0 0 0 0 0 0 0 0 0
-1.9286 -0.2150 0.4249 O 0 0 0 0 0 0 0 0 0 0 0 0
3.1379 1.5476 0.3059 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.7322 0.9717 -0.8861 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.9760 -1.4995 -0.3700 O 0 0 0 0 0 0 0 0 0 0 0 0
1.0243 2.9206 -0.1315 O 0 0 0 0 0 0 0 0 0 0 0 0
-4.2433 0.2426 1.5887 O 0 0 0 0 0 0 0 0 0 0 0 0
2.2118 -1.9652 -0.0190 N 0 0 0 0 0 0 0 0 0 0 0 0
0.2628 -0.5918 -0.4191 C 0 0 0 0 0 0 0 0 0 0 0 0
1.0194 0.5558 -0.2095 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.1895 -0.5365 -0.7475 C 0 0 0 0 0 0 0 0 0 0 0 0
2.3714 0.4445 0.0952 C 0 0 0 0 0 0 0 0 0 0 0 0
2.9149 -0.8274 0.1779 C 0 0 0 0 0 0 0 0 0 0 0 0
0.9006 -1.8174 -0.3133 C 0 0 0 0 0 0 0 0 0 0 0 0
4.3625 -1.0037 0.5020 C 0 0 0 0 0 0 0 0 0 0 0 0
0.4006 1.8731 -0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.3895 0.1801 -1.5510 H 1 0 0 0 0 0 0 0 0 0 0 0
-1.5280 -1.5115 -1.1169 H 1 0 0 0 0 0 0 0 0 0 0 0
0.3668 -2.7509 -0.4628 H 0 0 0 0 0 0 0 0 0 0 0 0
4.5940 -0.5863 1.4872 H 1 0 0 0 0 0 0 0 0 0 0 0
4.6268 -2.0667 0.5276 H 1 0 0 0 0 0 0 0 0 0 0 0
4.9916 -0.5295 -0.2582 H 1 0 0 0 0 0 0 0 0 0 0 0
-0.6719 1.9372 -0.5414 H 0 0 0 0 0 0 0 0 0 0 0 0
4.0554 1.3077 0.5075 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.6361 1.2899 -1.0951 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.9308 -1.6914 -0.4868 H 0 0 0 0 0 0 0 0 0 0 0 0
1 2 1 0 0 0 0
1 4 1 0 0 0 0
1 5 1 0 0 0 0
1 7 2 0 0 0 0
2 11 1 0 0 0 0
3 12 1 0 0 0 0
3 24 1 0 0 0 0
4 25 1 0 0 0 0
5 26 1 0 0 0 0
6 16 2 0 0 0 0
8 13 2 0 0 0 0
8 14 1 0 0 0 0
9 10 1 0 0 0 0
9 11 1 0 0 0 0
9 14 2 0 0 0 0
10 12 2 0 0 0 0
10 16 1 0 0 0 0
11 17 1 0 0 0 0
11 18 1 0 0 0 0
12 13 1 0 0 0 0
13 15 1 0 0 0 0
14 19 1 0 0 0 0
15 20 1 0 0 0 0
15 21 1 0 0 0 0
15 22 1 0 0 0 0
16 23 1 0 0 0 0
M ISO 5 17 2 18 2 20 2 21 2 22 2
4. 国际命名与标识
4.1 IUPAC Name
[dideuterio-[4-formyl-5-hydroxy-6-(trideuteriomethyl)pyridin-3-yl]methyl] dihydrogen phosphate
4.2 InChl
InChI=1S/C8H10NO6P/c1-5-8(11)7(3-10)6(2-9-5)4-15-16(12,13)14/h2-3,11H,4H2,1H3,(H2,12,13,14)/i1D3,4D2
4.3 InChlKey
NGVDGCNFYWLIFO-SGEUAGPISA-N
4.4 Canonical SMILES
CC1=NC=C(C(=C1O)C=O)COP(=O)(O)O
4.5 lsomeric SMILES
[2H]C([2H])([2H])C1=NC=C(C(=C1O)C=O)C([2H])([2H])OP(=O)(O)O
4.6 SDF文件
5. 波谱数据
5.1 13C核磁共振谱(13C NMR)
5.2 1H核磁共振谱(1H NMR)
5.3 质谱(MS)
5.4 红外光谱(IR)
5.5 紫外/可见光谱(UV/Vis)
6. 相关药材
7. 相关靶点
8. 相关疾病