3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
27 28 0 0 0 0 0 0 0999 V2000
4.3610 -0.2275 -1.5339 F 0 0 0 0 0 0 0 0 0 0 0 0
5.9794 -1.1561 -0.3963 F 0 0 0 0 0 0 0 0 0 0 0 0
5.5245 0.9571 -0.0754 F 0 0 0 0 0 0 0 0 0 0 0 0
4.0759 -0.6346 0.6985 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.1481 1.7347 -0.1425 O 0 0 0 0 0 0 0 0 0 0 0 0
-5.7225 0.6376 -0.2913 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.2937 -0.3243 0.0737 N 0 0 0 0 0 0 0 0 0 0 0 0
-1.7623 1.8987 -0.0219 N 0 0 0 0 0 0 0 0 0 0 0 0
-4.8847 -1.4952 -0.0962 N 0 0 0 0 0 0 0 0 0 0 0 0
-6.1499 -2.0503 -0.1555 N 0 0 0 0 0 0 0 0 0 0 0 0
0.0590 0.3130 0.2543 C 0 0 0 0 0 0 0 0 0 0 0 0
1.0162 1.3273 0.2787 C 0 0 0 0 0 0 0 0 0 0 0 0
0.4516 -1.0197 0.3788 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.3306 0.6408 0.1012 C 0 0 0 0 0 0 0 0 0 0 0 0
2.7587 -0.3238 0.5520 C 0 0 0 0 0 0 0 0 0 0 0 0
2.3661 1.0088 0.4275 C 0 0 0 0 0 0 0 0 0 0 0 0
1.8015 -1.3380 0.5277 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.3759 0.3968 -0.0759 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.7038 -0.0956 -0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0
4.9776 -0.2498 -0.3332 C 0 0 0 0 0 0 0 0 0 0 0 0
0.7479 2.3767 0.1863 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.2701 -1.8325 0.3635 H 0 0 0 0 0 0 0 0 0 0 0 0
3.1008 1.8089 0.4521 H 0 0 0 0 0 0 0 0 0 0 0 0
2.1018 -2.3779 0.6241 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.0963 -2.1264 0.0102 H 0 0 0 0 0 0 0 0 0 0 0 0
-6.1442 -2.7147 -0.9283 H 0 0 0 0 0 0 0 0 0 0 0 0
-6.2684 -2.6047 0.6914 H 0 0 0 0 0 0 0 0 0 0 0 0
1 20 1 0 0 0 0
2 20 1 0 0 0 0
3 20 1 0 0 0 0
4 15 1 0 0 0 0
4 20 1 0 0 0 0
5 8 1 0 0 0 0
5 18 1 0 0 0 0
6 19 2 0 0 0 0
7 14 1 0 0 0 0
7 18 2 0 0 0 0
8 14 2 0 0 0 0
9 10 1 0 0 0 0
9 19 1 0 0 0 0
9 25 1 0 0 0 0
10 26 1 0 0 0 0
10 27 1 0 0 0 0
11 12 2 0 0 0 0
11 13 1 0 0 0 0
11 14 1 0 0 0 0
12 16 1 0 0 0 0
12 21 1 0 0 0 0
13 17 2 0 0 0 0
13 22 1 0 0 0 0
15 16 2 0 0 0 0
15 17 1 0 0 0 0
16 23 1 0 0 0 0
17 24 1 0 0 0 0
18 19 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
3-[4-(trifluoromethoxy)phenyl]-1,2,4-oxadiazole-5-carbohydrazide
4.2 InChl
InChI=1S/C10H7F3N4O3/c11-10(12,13)19-6-3-1-5(2-4-6)7-15-9(20-17-7)8(18)16-14/h1-4H,14H2,(H,16,18)
4.3 InChlKey
YRNKLMFDYOTVIN-UHFFFAOYSA-N
4.4 Canonical SMILES
C1=CC(=CC=C1C2=NOC(=N2)C(=O)NN)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