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
-3.4388 -2.6506 0.5294 Cl 0 0 0 0 0 0 0 0 0 0 0 0
5.1758 -0.2934 -0.3041 F 0 0 0 0 0 0 0 0 0 0 0 0
3.9038 -1.8901 0.4447 F 0 0 0 0 0 0 0 0 0 0 0 0
3.8048 -1.3183 -1.6450 F 0 0 0 0 0 0 0 0 0 0 0 0
-0.6866 -1.8247 0.8276 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.8589 0.4198 0.1764 N 0 0 0 0 0 0 0 0 0 0 0 0
-1.6886 1.4659 -0.1324 N 0 0 0 0 0 0 0 0 0 0 0 0
-4.9837 -0.0670 -0.2434 N 0 0 0 0 0 0 0 0 0 0 0 0
0.5355 0.7900 0.2118 C 0 0 0 0 0 0 0 0 0 0 0 0
1.5163 -0.1539 -0.0929 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8640 0.2047 -0.0585 C 0 0 0 0 0 0 0 0 0 0 0 0
0.9022 2.0925 0.5507 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.3524 -0.8626 0.4456 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.6369 -0.0475 -0.0578 C 0 0 0 0 0 0 0 0 0 0 0 0
3.2307 1.5072 0.2805 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.8239 -1.0530 0.2719 C 0 0 0 0 0 0 0 0 0 0 0 0
2.2499 2.4511 0.5848 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.9529 1.2399 -0.2321 C 0 0 0 0 0 0 0 0 0 0 0 0
3.9126 -0.8043 -0.3841 C 0 0 0 0 0 0 0 0 0 0 0 0
-5.6729 0.7941 -1.1731 C 1 0 0 0 0 0 0 0 0 0 0 0
1.2596 -1.1645 -0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0
0.1647 2.8480 0.8081 H 0 0 0 0 0 0 0 0 0 0 0 0
4.2746 1.8066 0.3139 H 0 0 0 0 0 0 0 0 0 0 0 0
2.5358 3.4643 0.8519 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.5855 2.1110 -0.4615 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.4456 -0.9417 -0.0107 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.1507 0.8520 -2.1339 H 1 0 0 0 0 0 0 0 0 0 0 0
-5.7959 1.8009 -0.7621 H 1 0 0 0 0 0 0 0 0 0 0 0
-6.6749 0.3963 -1.3642 H 1 0 0 0 0 0 0 0 0 0 0 0
1 16 1 0 0 0 0
2 19 1 0 0 0 0
3 19 1 0 0 0 0
4 19 1 0 0 0 0
5 13 2 0 0 0 0
6 7 1 0 0 0 0
6 9 1 0 0 0 0
6 13 1 0 0 0 0
7 18 2 0 0 0 0
8 14 1 0 0 0 0
8 20 1 0 0 0 0
8 26 1 0 0 0 0
9 10 1 0 0 0 0
9 12 2 0 0 0 0
10 11 2 0 0 0 0
10 21 1 0 0 0 0
11 15 1 0 0 0 0
11 19 1 0 0 0 0
12 17 1 0 0 0 0
12 22 1 0 0 0 0
13 16 1 0 0 0 0
14 16 2 0 0 0 0
14 18 1 0 0 0 0
15 17 2 0 0 0 0
15 23 1 0 0 0 0
17 24 1 0 0 0 0
18 25 1 0 0 0 0
20 27 1 0 0 0 0
20 28 1 0 0 0 0
20 29 1 0 0 0 0
M ISO 4 20 13 27 2 28 2 29 2
4. 国际命名与标识
4.1 IUPAC Name
4-chloro-5-(trideuterio(113C)methylamino)-2-[3-(trifluoromethyl)phenyl]pyridazin-3-one
4.2 InChl
InChI=1S/C12H9ClF3N3O/c1-17-9-6-18-19(11(20)10(9)13)8-4-2-3-7(5-8)12(14,15)16/h2-6,17H,1H3/i1+1D3
4.3 InChlKey
NVGOPFQZYCNLDU-KQORAOOSSA-N
4.4 Canonical SMILES
CNC1=C(C(=O)N(N=C1)C2=CC=CC(=C2)C(F)(F)F)Cl
4.5 lsomeric SMILES
[2H][13C]([2H])([2H])NC1=C(C(=O)N(N=C1)C2=CC=CC(=C2)C(F)(F)F)Cl
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