3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
25 26 0 0 0 0 0 0 0999 V2000
0.3174 2.4120 0.3747 O 0 0 0 0 0 0 0 0 0 0 0 0
0.3928 0.0734 0.0023 N 0 0 0 0 0 0 0 0 0 0 0 0
-1.0464 -0.1045 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0
1.2439 -1.0281 -0.1163 C 0 0 0 0 0 0 0 0 0 0 0 0
2.5812 -0.9252 -0.1164 C 0 0 0 0 0 0 0 0 0 0 0 0
0.9395 1.3707 0.1641 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.6087 -1.2866 0.4669 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.8683 0.9068 -0.5119 C 0 0 0 0 0 0 0 0 0 0 0 0
3.1832 0.3772 0.0043 C 0 0 0 0 0 0 0 0 0 0 0 0
2.4291 1.4720 0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0
3.4969 -2.1005 -0.2594 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.9930 -1.4574 0.4518 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.2526 0.7362 -0.5271 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.8150 -0.4460 -0.0452 C 0 0 0 0 0 0 0 0 0 0 0 0
0.7862 -2.0015 -0.2514 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.0100 -2.0844 0.8960 H 1 0 0 0 0 0 0 0 0 0 0 0
-1.4772 1.8179 -0.9524 H 1 0 0 0 0 0 0 0 0 0 0 0
4.2650 0.4588 -0.0124 H 0 0 0 0 0 0 0 0 0 0 0 0
2.8741 2.4562 0.2202 H 0 0 0 0 0 0 0 0 0 0 0 0
4.1502 -2.1881 0.6154 H 0 0 0 0 0 0 0 0 0 0 0 0
4.1237 -1.9951 -1.1514 H 0 0 0 0 0 0 0 0 0 0 0 0
2.9429 -3.0407 -0.3535 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.4319 -2.3744 0.8339 H 1 0 0 0 0 0 0 0 0 0 0 0
-3.8925 1.5178 -0.9262 H 1 0 0 0 0 0 0 0 0 0 0 0
-4.8928 -0.5793 -0.0582 H 1 0 0 0 0 0 0 0 0 0 0 0
1 6 2 0 0 0 0
2 3 1 0 0 0 0
2 4 1 0 0 0 0
2 6 1 0 0 0 0
3 7 2 0 0 0 0
3 8 1 0 0 0 0
4 5 2 0 0 0 0
4 15 1 0 0 0 0
5 9 1 0 0 0 0
5 11 1 0 0 0 0
6 10 1 0 0 0 0
7 12 1 0 0 0 0
7 16 1 0 0 0 0
8 13 2 0 0 0 0
8 17 1 0 0 0 0
9 10 2 0 0 0 0
9 18 1 0 0 0 0
10 19 1 0 0 0 0
11 20 1 0 0 0 0
11 21 1 0 0 0 0
11 22 1 0 0 0 0
12 14 2 0 0 0 0
12 23 1 0 0 0 0
13 14 1 0 0 0 0
13 24 1 0 0 0 0
14 25 1 0 0 0 0
M ISO 5 16 2 17 2 23 2 24 2 25 2
4. 国际命名与标识
4.1 IUPAC Name
5-methyl-1-(2,3,4,5,6-pentadeuteriophenyl)pyridin-2-one
4.2 InChl
InChI=1S/C12H11NO/c1-10-7-8-12(14)13(9-10)11-5-3-2-4-6-11/h2-9H,1H3/i2D,3D,4D,5D,6D
4.3 InChlKey
ISWRGOKTTBVCFA-VIQYUKPQSA-N
4.4 Canonical SMILES
CC1=CN(C(=O)C=C1)C2=CC=CC=C2
4.5 lsomeric SMILES
[2H]C1=C(C(=C(C(=C1[2H])[2H])N2C=C(C=CC2=O)C)[2H])[2H]
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