3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
26 27 0 0 0 0 0 0 0999 V2000
4.2607 -1.4557 -0.9329 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.2779 2.5601 0.2264 O 0 0 0 0 0 0 0 0 0 0 0 0
0.0771 0.2220 0.0826 N 0 0 0 0 0 0 0 0 0 0 0 0
-1.3299 -0.1212 0.0067 C 0 0 0 0 0 0 0 0 0 0 0 0
2.3650 -0.5245 0.1745 C 0 0 0 0 0 0 0 0 0 0 0 0
1.0497 -0.7803 0.1142 C 0 0 0 0 0 0 0 0 0 0 0 0
0.4668 1.5828 0.1488 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8116 0.8440 0.2022 C 0 0 0 0 0 0 0 0 0 0 0 0
1.9356 1.8513 0.1805 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.7882 -1.3128 0.5687 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.2250 0.7407 -0.6267 C 0 0 0 0 0 0 0 0 0 0 0 0
3.4114 -1.5946 0.1923 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.1417 -1.6425 0.4972 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.5785 0.4112 -0.6982 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.0368 -0.7805 -0.1363 C 0 0 0 0 0 0 0 0 0 0 0 0
0.7111 -1.8080 0.0483 H 0 0 0 0 0 0 0 0 0 0 0 0
3.8759 1.0516 0.2395 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.1337 -1.9952 1.1026 H 1 0 0 0 0 0 0 0 0 0 0 0
-1.9094 1.6481 -1.1307 H 1 0 0 0 0 0 0 0 0 0 0 0
2.2630 2.8845 0.2048 H 0 0 0 0 0 0 0 0 0 0 0 0
2.9667 -2.5952 0.1635 H 0 0 0 0 0 0 0 0 0 0 0 0
4.0166 -1.5201 1.1026 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.5004 -2.5665 0.9412 H 1 0 0 0 0 0 0 0 0 0 0 0
-4.2740 1.0755 -1.2030 H 1 0 0 0 0 0 0 0 0 0 0 0
-5.0905 -1.0377 -0.1931 H 1 0 0 0 0 0 0 0 0 0 0 0
4.9309 -2.1578 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0
1 12 1 0 0 0 0
1 26 1 0 0 0 0
2 7 2 0 0 0 0
3 4 1 0 0 0 0
3 6 1 0 0 0 0
3 7 1 0 0 0 0
4 10 2 0 0 0 0
4 11 1 0 0 0 0
5 6 2 0 0 0 0
5 8 1 0 0 0 0
5 12 1 0 0 0 0
6 16 1 0 0 0 0
7 9 1 0 0 0 0
8 9 2 0 0 0 0
8 17 1 0 0 0 0
9 20 1 0 0 0 0
10 13 1 0 0 0 0
10 18 1 0 0 0 0
11 14 2 0 0 0 0
11 19 1 0 0 0 0
12 21 1 0 0 0 0
12 22 1 0 0 0 0
13 15 2 0 0 0 0
13 23 1 0 0 0 0
14 15 1 0 0 0 0
14 24 1 0 0 0 0
15 25 1 0 0 0 0
M ISO 5 18 2 19 2 23 2 24 2 25 2
4. 国际命名与标识
4.1 IUPAC Name
5-(hydroxymethyl)-1-(2,3,4,5,6-pentadeuteriophenyl)pyridin-2-one
4.2 InChl
InChI=1S/C12H11NO2/c14-9-10-6-7-12(15)13(8-10)11-4-2-1-3-5-11/h1-8,14H,9H2/i1D,2D,3D,4D,5D
4.3 InChlKey
YLTGBKWRQSGNOI-RALIUCGRSA-N
4.4 Canonical SMILES
C1=CC=C(C=C1)N2C=C(C=CC2=O)CO
4.5 lsomeric SMILES
[2H]C1=C(C(=C(C(=C1[2H])[2H])N2C=C(C=CC2=O)CO)[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