3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
29 30 0 0 0 0 0 0 0999 V2000
-0.0178 -2.6269 0.7518 Cl 0 0 0 0 0 0 0 0 0 0 0 0
1.3774 1.5220 -1.6874 O 0 0 0 0 0 0 0 0 0 0 0 0
4.4590 -0.4994 1.1734 O 0 0 0 0 0 0 0 0 0 0 0 0
0.7750 -0.4088 -0.5313 N 0 0 0 0 0 0 0 0 0 0 0 0
2.9460 0.5546 -0.2720 N 0 0 0 0 0 0 0 0 0 0 0 0
-3.5812 -2.4231 -0.9499 N 0 0 0 0 0 0 0 0 0 0 0 0
-0.5607 -0.4041 -1.1315 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.5443 0.3754 -0.3073 C 0 0 0 0 0 0 0 0 0 0 0 0
1.6705 0.6229 -0.8922 C 0 0 0 0 0 0 0 0 0 0 0 0
1.1408 -1.4016 0.3641 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.8174 -0.1200 -0.0416 C 0 0 0 0 0 0 0 0 0 0 0 0
3.3570 -0.4284 0.6332 C 0 0 0 0 0 0 0 0 0 0 0 0
2.3436 -1.4548 0.9391 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.1522 1.6153 0.1893 C 0 0 0 0 0 0 0 0 0 0 0 0
3.9090 1.5983 -0.6079 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.7063 0.6309 0.7276 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.0412 2.3661 0.9585 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.3182 1.8740 1.2275 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.2392 -1.3923 -0.5434 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.8651 -1.4246 -1.3775 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.5036 0.0948 -2.1089 H 0 0 0 0 0 0 0 0 0 0 0 0
2.6213 -2.2359 1.6389 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.1825 2.0568 0.0122 H 0 0 0 0 0 0 0 0 0 0 0 0
3.4732 2.5708 -0.3572 H 0 0 0 0 0 0 0 0 0 0 0 0
4.0892 1.5728 -1.6874 H 0 0 0 0 0 0 0 0 0 0 0 0
4.8583 1.4811 -0.0801 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.7056 0.2620 0.9467 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.7406 3.3348 1.3470 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.0104 2.4589 1.8261 H 0 0 0 0 0 0 0 0 0 0 0 0
1 10 1 0 0 0 0
2 9 2 0 0 0 0
3 12 2 0 0 0 0
4 7 1 0 0 0 0
4 9 1 0 0 0 0
4 10 1 0 0 0 0
5 9 1 0 0 0 0
5 12 1 0 0 0 0
5 15 1 0 0 0 0
6 19 3 0 0 0 0
7 8 1 0 0 0 0
7 20 1 0 0 0 0
7 21 1 0 0 0 0
8 11 1 0 0 0 0
8 14 2 0 0 0 0
10 13 2 0 0 0 0
11 16 2 0 0 0 0
11 19 1 0 0 0 0
12 13 1 0 0 0 0
13 22 1 0 0 0 0
14 17 1 0 0 0 0
14 23 1 0 0 0 0
15 24 1 0 0 0 0
15 25 1 0 0 0 0
15 26 1 0 0 0 0
16 18 1 0 0 0 0
16 27 1 0 0 0 0
17 18 2 0 0 0 0
17 28 1 0 0 0 0
18 29 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
2-[(6-chloro-3-methyl-2,4-dioxopyrimidin-1-yl)methyl]benzonitrile
4.2 InChl
InChI=1S/C13H10ClN3O2/c1-16-12(18)6-11(14)17(13(16)19)8-10-5-3-2-4-9(10)7-15/h2-6H,8H2,1H3
4.3 InChlKey
BVUJISIVAHYNLI-UHFFFAOYSA-N
4.4 Canonical SMILES
CN1C(=O)C=C(N(C1=O)CC2=CC=CC=C2C#N)Cl
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