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
0.3611 -2.4666 0.8263 Cl 0 0 0 0 0 0 0 0 0 0 0 0
1.4912 1.6326 -1.8515 O 0 0 0 0 0 0 0 0 0 0 0 0
4.6868 0.0321 1.0431 O 0 0 0 0 0 0 0 0 0 0 0 0
0.9889 -0.2776 -0.5927 N 0 0 0 0 0 0 0 0 0 0 0 0
3.0737 0.8284 -0.4080 N 0 0 0 0 0 0 0 0 0 0 0 0
-3.2134 -2.6246 -0.7370 N 0 0 0 0 0 0 0 0 0 0 0 0
-0.3506 -0.4209 -1.1621 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.3559 0.3402 -0.3431 C 0 0 0 0 0 0 0 0 0 0 0 0
1.8143 0.7854 -1.0152 C 0 0 0 0 0 0 0 0 0 0 0 0
1.4313 -1.1908 0.3577 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.5788 -0.2242 0.0029 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.0317 1.6307 0.0623 C 0 0 0 0 0 0 0 0 0 0 0 0
2.6412 -1.1272 0.9236 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.4885 0.5105 0.7635 C 0 0 0 0 0 0 0 0 0 0 0 0
3.5707 -0.0481 0.5396 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.9413 2.3652 0.8229 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.1697 1.8052 1.1735 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.9294 -1.5502 -0.4058 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.5853 -1.4720 -1.3472 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.3502 0.0339 -2.1624 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.1069 2.1299 -0.1846 H 0 0 0 0 0 0 0 0 0 0 0 0
3.6883 1.5850 -0.6952 H 0 0 0 0 0 0 0 0 0 0 0 0
2.9813 -1.8420 1.6647 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.4506 0.0891 1.0453 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.6955 3.3745 1.1402 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.8782 2.3776 1.7651 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 15 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 15 1 0 0 0 0
5 22 1 0 0 0 0
6 18 3 0 0 0 0
7 8 1 0 0 0 0
7 19 1 0 0 0 0
7 20 1 0 0 0 0
8 11 1 0 0 0 0
8 12 2 0 0 0 0
10 13 2 0 0 0 0
11 14 2 0 0 0 0
11 18 1 0 0 0 0
12 16 1 0 0 0 0
12 21 1 0 0 0 0
13 15 1 0 0 0 0
13 23 1 0 0 0 0
14 17 1 0 0 0 0
14 24 1 0 0 0 0
16 17 2 0 0 0 0
16 25 1 0 0 0 0
17 26 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
2-[(6-chloro-2,4-dioxopyrimidin-1-yl)methyl]benzonitrile
4.2 InChl
InChI=1S/C12H8ClN3O2/c13-10-5-11(17)15-12(18)16(10)7-9-4-2-1-3-8(9)6-14/h1-5H,7H2,(H,15,17,18)
4.3 InChlKey
JASGBRKRMPRRTD-UHFFFAOYSA-N
4.4 Canonical SMILES
C1=CC=C(C(=C1)CN2C(=CC(=O)NC2=O)Cl)C#N
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