3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
30 32 0 0 0 0 0 0 0999 V2000
-6.7103 -0.4912 -0.4502 F 0 0 0 0 0 0 0 0 0 0 0 0
-5.4265 -2.1393 0.1912 F 0 0 0 0 0 0 0 0 0 0 0 0
-4.8158 -0.8335 -1.4841 F 0 0 0 0 0 0 0 0 0 0 0 0
2.5238 2.0347 -0.2535 O 0 0 0 0 0 0 0 0 0 0 0 0
-4.7997 0.0142 0.6400 O 0 0 0 0 0 0 0 0 0 0 0 0
1.5886 0.0329 0.1130 N 0 0 0 0 0 0 0 0 0 0 0 0
6.0696 -0.2270 -0.2173 N 0 0 0 0 0 0 0 0 0 0 0 0
4.1861 -1.2895 0.0961 N 0 0 0 0 0 0 0 0 0 0 0 0
1.1436 2.2587 -0.1723 N 0 0 0 0 0 0 0 0 0 0 0 0
5.1515 0.7491 -0.2841 N 0 0 0 0 0 0 0 0 0 0 0 0
-0.7421 0.7694 0.1995 C 0 0 0 0 0 0 0 0 0 0 0 0
0.6612 1.0316 0.0451 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.1884 -0.5328 0.4253 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.6593 1.8173 0.1217 C 0 0 0 0 0 0 0 0 0 0 0 0
2.6996 0.6993 -0.0752 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.4691 0.2611 0.4952 C 0 0 0 0 0 0 0 0 0 0 0 0
4.0289 0.0544 -0.0885 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.5519 -0.7870 0.5731 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.0228 1.5633 0.2694 C 0 0 0 0 0 0 0 0 0 0 0 0
5.4877 -1.4354 0.0091 C 0 0 0 0 0 0 0 0 0 0 0 0
6.2699 -2.6765 0.1261 C 0 0 0 0 0 0 0 0 0 0 0 0
-5.4245 -0.8741 -0.2798 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.4984 -1.3702 0.4923 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.3491 2.8444 -0.0534 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.8856 -1.8047 0.7555 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.7331 2.3833 0.2076 H 0 0 0 0 0 0 0 0 0 0 0 0
7.0491 0.0052 -0.3332 H 0 0 0 0 0 0 0 0 0 0 0 0
6.8307 -2.8703 -0.7935 H 0 0 0 0 0 0 0 0 0 0 0 0
6.9785 -2.6121 0.9577 H 0 0 0 0 0 0 0 0 0 0 0 0
5.6123 -3.5323 0.3078 H 0 0 0 0 0 0 0 0 0 0 0 0
1 22 1 0 0 0 0
2 22 1 0 0 0 0
3 22 1 0 0 0 0
4 9 1 0 0 0 0
4 15 1 0 0 0 0
5 16 1 0 0 0 0
5 22 1 0 0 0 0
6 12 1 0 0 0 0
6 15 2 0 0 0 0
7 10 1 0 0 0 0
7 20 1 0 0 0 0
7 27 1 0 0 0 0
8 17 1 0 0 0 0
8 20 2 0 0 0 0
9 12 2 0 0 0 0
10 17 2 0 0 0 0
11 12 1 0 0 0 0
11 13 2 0 0 0 0
11 14 1 0 0 0 0
13 18 1 0 0 0 0
13 23 1 0 0 0 0
14 19 2 0 0 0 0
14 24 1 0 0 0 0
15 17 1 0 0 0 0
16 18 2 0 0 0 0
16 19 1 0 0 0 0
18 25 1 0 0 0 0
19 26 1 0 0 0 0
20 21 1 0 0 0 0
21 28 1 0 0 0 0
21 29 1 0 0 0 0
21 30 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
5-(5-methyl-1H-1,2,4-triazol-3-yl)-3-[4-(trifluoromethoxy)phenyl]-1,2,4-oxadiazole
4.2 InChl
InChI=1S/C12H8F3N5O2/c1-6-16-10(19-18-6)11-17-9(20-22-11)7-2-4-8(5-3-7)21-12(13,14)15/h2-5H,1H3,(H,16,18,19)
4.3 InChlKey
FJVUZQDLAFYBBR-UHFFFAOYSA-N
4.4 Canonical SMILES
CC1=NC(=NN1)C2=NC(=NO2)C3=CC=C(C=C3)OC(F)(F)F
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