3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
36 38 0 0 0 0 0 0 0999 V2000
7.0939 -1.7494 -0.5124 Cl 0 0 0 0 0 0 0 0 0 0 0 0
-5.4953 0.1675 -0.7699 O 0 0 0 0 0 0 0 0 0 0 0 0
-5.4646 -2.4847 0.0613 O 0 0 0 0 0 0 0 0 0 0 0 0
0.2890 3.8575 0.6637 O 0 0 0 0 0 0 0 0 0 0 0 0
1.5364 1.9804 0.3538 N 0 0 0 0 0 0 0 0 0 0 0 0
-0.8361 1.8814 0.4362 N 0 0 0 0 0 0 0 0 0 0 0 0
1.6398 0.6244 0.1541 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.7487 0.5979 0.2613 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.9935 -0.2114 0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0
0.5350 -0.1311 0.0901 C 0 0 0 0 0 0 0 0 0 0 0 0
2.9836 0.0394 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.1773 0.3592 -0.2607 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.9781 -1.5423 0.6242 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.3455 -0.4011 -0.3116 C 0 0 0 0 0 0 0 0 0 0 0 0
3.4262 -0.9493 0.8689 C 0 0 0 0 0 0 0 0 0 0 0 0
3.8121 0.4745 -1.0444 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.3300 -1.7321 0.1055 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.1463 -2.3028 0.5734 C 0 0 0 0 0 0 0 0 0 0 0 0
0.3189 2.6379 0.4933 C 0 0 0 0 0 0 0 0 0 0 0 0
4.6971 -1.5027 0.7136 C 0 0 0 0 0 0 0 0 0 0 0 0
5.0831 -0.0787 -1.1998 C 0 0 0 0 0 0 0 0 0 0 0 0
5.5255 -1.0673 -0.3208 C 0 0 0 0 0 0 0 0 0 0 0 0
-5.4256 1.5328 -1.1768 C 0 0 0 0 0 0 0 0 0 0 0 0
0.5710 -1.1932 -0.1121 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.1371 1.3938 -0.5832 H 0 0 0 0 0 0 0 0 0 0 0 0
2.3906 2.5288 0.3969 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.0881 -2.0151 1.0283 H 0 0 0 0 0 0 0 0 0 0 0 0
2.7971 -1.2984 1.6842 H 0 0 0 0 0 0 0 0 0 0 0 0
3.4826 1.2415 -1.7412 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.1225 -3.3363 0.9088 H 0 0 0 0 0 0 0 0 0 0 0 0
5.0292 -2.2715 1.4066 H 0 0 0 0 0 0 0 0 0 0 0 0
5.7176 0.2696 -2.0107 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.2645 -3.3788 0.3876 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.1685 2.1916 -0.3402 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.7577 1.6653 -2.0349 H 0 0 0 0 0 0 0 0 0 0 0 0
-6.4285 1.8207 -1.5093 H 0 0 0 0 0 0 0 0 0 0 0 0
1 22 1 0 0 0 0
2 14 1 0 0 0 0
2 23 1 0 0 0 0
3 17 1 0 0 0 0
3 33 1 0 0 0 0
4 19 2 0 0 0 0
5 7 1 0 0 0 0
5 19 1 0 0 0 0
5 26 1 0 0 0 0
6 8 2 0 0 0 0
6 19 1 0 0 0 0
7 10 2 0 0 0 0
7 11 1 0 0 0 0
8 9 1 0 0 0 0
8 10 1 0 0 0 0
9 12 2 0 0 0 0
9 13 1 0 0 0 0
10 24 1 0 0 0 0
11 15 2 0 0 0 0
11 16 1 0 0 0 0
12 14 1 0 0 0 0
12 25 1 0 0 0 0
13 18 2 0 0 0 0
13 27 1 0 0 0 0
14 17 2 0 0 0 0
15 20 1 0 0 0 0
15 28 1 0 0 0 0
16 21 2 0 0 0 0
16 29 1 0 0 0 0
17 18 1 0 0 0 0
18 30 1 0 0 0 0
20 22 2 0 0 0 0
20 31 1 0 0 0 0
21 22 1 0 0 0 0
21 32 1 0 0 0 0
23 34 1 0 0 0 0
23 35 1 0 0 0 0
23 36 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
6-(4-chlorophenyl)-4-(4-hydroxy-3-methoxyphenyl)-1H-pyrimidin-2-one
4.2 InChl
InChI=1S/C17H13ClN2O3/c1-23-16-8-11(4-7-15(16)21)14-9-13(19-17(22)20-14)10-2-5-12(18)6-3-10/h2-9,21H,1H3,(H,19,20,22)
4.3 InChlKey
BYYRNPIGDRRGLJ-UHFFFAOYSA-N
4.4 Canonical SMILES
COC1=C(C=CC(=C1)C2=NC(=O)NC(=C2)C3=CC=C(C=C3)Cl)O
4.5 lsomeric SMILES
-
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