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
0.2447 2.6788 1.0542 Cl 0 0 0 0 0 0 0 0 0 0 0 0
-1.8460 -3.4173 0.8731 F 0 0 0 0 0 0 0 0 0 0 0 0
1.4064 -1.1919 -1.9086 O 0 0 0 0 0 0 0 0 0 0 0 0
4.5505 0.1950 1.2470 O 0 0 0 0 0 0 0 0 0 0 0 0
0.9118 0.6027 -0.5079 N 0 0 0 0 0 0 0 0 0 0 0 0
3.0057 -0.5378 -0.3547 N 0 0 0 0 0 0 0 0 0 0 0 0
-3.2899 2.9556 -0.6980 N 0 0 0 0 0 0 0 0 0 0 0 0
-0.4074 0.7733 -1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.4599 -0.0391 -0.4224 C 0 0 0 0 0 0 0 0 0 0 0 0
1.7425 -0.4314 -0.9945 C 0 0 0 0 0 0 0 0 0 0 0 0
1.3245 1.4370 0.5193 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.7066 0.5007 -0.1062 C 0 0 0 0 0 0 0 0 0 0 0 0
3.4606 0.2791 0.6846 C 0 0 0 0 0 0 0 0 0 0 0 0
2.5141 1.3254 1.1129 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.1688 -1.3627 -0.0918 C 0 0 0 0 0 0 0 0 0 0 0 0
3.9046 -1.5884 -0.8213 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.6622 -0.2830 0.5408 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.1246 -2.1462 0.5552 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.3712 -1.6063 0.8713 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.0287 1.8564 -0.4329 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.3629 0.4083 -2.1554 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.6372 1.8364 -1.2279 H 0 0 0 0 0 0 0 0 0 0 0 0
2.8287 1.9826 1.9166 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.2271 -1.8432 -0.3139 H 0 0 0 0 0 0 0 0 0 0 0 0
3.4059 -2.5552 -0.6979 H 0 0 0 0 0 0 0 0 0 0 0 0
4.8544 -1.6005 -0.2816 H 0 0 0 0 0 0 0 0 0 0 0 0
4.0963 -1.4367 -1.8883 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.6388 0.1225 0.7949 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.1148 -2.2168 1.3752 H 0 0 0 0 0 0 0 0 0 0 0 0
1 11 1 0 0 0 0
2 18 1 0 0 0 0
3 10 2 0 0 0 0
4 13 2 0 0 0 0
5 8 1 0 0 0 0
5 10 1 0 0 0 0
5 11 1 0 0 0 0
6 10 1 0 0 0 0
6 13 1 0 0 0 0
6 16 1 0 0 0 0
7 20 3 0 0 0 0
8 9 1 0 0 0 0
8 21 1 0 0 0 0
8 22 1 0 0 0 0
9 12 2 0 0 0 0
9 15 1 0 0 0 0
11 14 2 0 0 0 0
12 17 1 0 0 0 0
12 20 1 0 0 0 0
13 14 1 0 0 0 0
14 23 1 0 0 0 0
15 18 2 0 0 0 0
15 24 1 0 0 0 0
16 25 1 0 0 0 0
16 26 1 0 0 0 0
16 27 1 0 0 0 0
17 19 2 0 0 0 0
17 28 1 0 0 0 0
18 19 1 0 0 0 0
19 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]-4-fluorobenzonitrile
4.2 InChl
InChI=1S/C13H9ClFN3O2/c1-17-12(19)5-11(14)18(13(17)20)7-9-4-10(15)3-2-8(9)6-16/h2-5H,7H2,1H3
4.3 InChlKey
DNCGCZRILRRTMK-UHFFFAOYSA-N
4.4 Canonical SMILES
CN1C(=O)C=C(N(C1=O)CC2=C(C=CC(=C2)F)C#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