3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
28 28 0 1 0 0 0 0 0999 V2000
-3.0113 -0.2027 -0.3230 S 0 0 1 0 0 0 0 0 0 0 0 0
3.9173 0.3120 -1.4048 F 0 0 0 0 0 0 0 0 0 0 0 0
4.2612 0.7698 0.6871 F 0 0 0 0 0 0 0 0 0 0 0 0
3.8089 -1.2698 0.0835 F 0 0 0 0 0 0 0 0 0 0 0 0
-2.8019 0.1956 -1.7041 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.7101 -1.5995 0.2674 N 0 0 0 0 0 0 0 0 0 0 0 0
1.5017 0.0269 1.2654 N 0 0 0 0 0 0 0 0 0 0 0 0
-0.3303 -2.6394 -0.0421 N 0 0 0 0 0 0 0 0 0 0 0 0
-2.1230 0.9650 0.6819 C 0 0 1 0 0 0 0 0 0 0 0 0
-0.6536 0.7312 0.4267 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.5991 2.3879 0.4196 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.7029 0.1818 0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.0938 0.9844 -0.8207 C 0 0 0 0 0 0 0 0 0 0 0 0
0.1795 0.2577 1.4274 C 0 0 0 0 0 0 0 0 0 0 0 0
1.2630 0.7596 -1.0261 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0103 0.2848 0.0395 C 0 0 0 0 0 0 0 0 0 0 0 0
3.4696 0.0319 -0.1455 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.3855 -2.1772 0.0948 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.3566 0.7170 1.7253 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.5733 2.6512 -0.6430 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.6212 2.5445 0.7766 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.9638 3.1065 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.3348 -0.5969 -0.3619 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.8282 0.1980 1.1572 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.9747 1.1414 -0.3692 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.6750 1.3915 -1.6413 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.1958 0.0420 2.4230 H 0 0 0 0 0 0 0 0 0 0 0 0
1.7035 0.9639 -1.9958 H 0 0 0 0 0 0 0 0 0 0 0 0
1 5 2 0 0 0 0
1 6 2 0 0 0 0
1 9 1 0 0 0 0
1 12 1 0 0 0 0
2 17 1 0 0 0 0
3 17 1 0 0 0 0
4 17 1 0 0 0 0
6 18 1 0 0 0 0
7 14 1 0 0 0 0
7 16 2 0 0 0 0
8 18 3 0 0 0 0
9 10 1 0 0 0 0
9 11 1 0 0 0 0
9 19 1 0 0 0 0
10 13 1 0 0 0 0
10 14 2 0 0 0 0
11 20 1 0 0 0 0
11 21 1 0 0 0 0
11 22 1 0 0 0 0
12 23 1 0 0 0 0
12 24 1 0 0 0 0
12 25 1 0 0 0 0
13 15 2 0 0 0 0
13 26 1 0 0 0 0
14 27 1 0 0 0 0
15 16 1 0 0 0 0
15 28 1 0 0 0 0
16 17 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
[methyl-oxo-[1-[6-(trifluoromethyl)pyridin-3-yl]ethyl]-λ6-sulfanylidene]cyanamide
4.2 InChl
InChI=1S/C10H10F3N3OS/c1-7(18(2,17)16-6-14)8-3-4-9(15-5-8)10(11,12)13/h3-5,7H,1-2H3
4.3 InChlKey
ZVQOOHYFBIDMTQ-UHFFFAOYSA-N
4.4 Canonical SMILES
CC(C1=CN=C(C=C1)C(F)(F)F)S(=NC#N)(=O)C
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