3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
28 29 0 0 0 0 0 0 0999 V2000
-5.0481 1.4396 0.0330 F 0 0 0 0 0 0 0 0 0 0 0 0
-5.3037 -0.4143 -1.0733 F 0 0 0 0 0 0 0 0 0 0 0 0
-5.2600 -0.4465 1.1058 F 0 0 0 0 0 0 0 0 0 0 0 0
5.4998 -0.2095 0.0295 O 0 0 0 0 0 0 0 0 0 0 0 0
1.7343 1.5961 -0.0130 O 0 0 0 0 0 0 0 0 0 0 0 0
0.9291 -0.5984 -0.0370 N 0 0 0 0 0 0 0 0 0 0 0 0
5.0619 -1.5284 0.0352 N 0 0 0 0 0 0 0 0 0 0 0 0
-0.4545 -0.4197 -0.0248 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.2211 -0.0624 0.0005 C 0 0 0 0 0 0 0 0 0 0 0 0
3.3119 -0.1355 -0.0047 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.9914 0.8676 -0.0036 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.3010 -1.5283 -0.0334 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.3747 1.0462 0.0091 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.6844 -1.3496 -0.0207 C 0 0 0 0 0 0 0 0 0 0 0 0
1.9345 0.3851 -0.0309 C 0 0 0 0 0 0 0 0 0 0 0 0
4.4250 0.6195 0.0052 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.7003 0.1285 0.0134 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7282 -1.4499 0.0142 C 0 0 0 0 0 0 0 0 0 0 0 0
4.7145 2.0599 -0.0043 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.4077 1.7767 0.0042 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.8968 -2.5373 -0.0499 H 0 0 0 0 0 0 0 0 0 0 0 0
1.2210 -1.5717 -0.0487 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.7735 2.0569 0.0254 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.3358 -2.2195 -0.0277 H 0 0 0 0 0 0 0 0 0 0 0 0
3.1678 -2.3728 0.0147 H 0 0 0 0 0 0 0 0 0 0 0 0
5.7924 2.2519 -0.0027 H 0 0 0 0 0 0 0 0 0 0 0 0
4.2928 2.5328 -0.8966 H 0 0 0 0 0 0 0 0 0 0 0 0
4.2876 2.5451 0.8788 H 0 0 0 0 0 0 0 0 0 0 0 0
1 17 1 0 0 0 0
2 17 1 0 0 0 0
3 17 1 0 0 0 0
4 7 1 0 0 0 0
4 16 1 0 0 0 0
5 15 2 0 0 0 0
6 8 1 0 0 0 0
6 15 1 0 0 0 0
6 22 1 0 0 0 0
7 18 2 0 0 0 0
8 11 2 0 0 0 0
8 12 1 0 0 0 0
9 13 2 0 0 0 0
9 14 1 0 0 0 0
9 17 1 0 0 0 0
10 15 1 0 0 0 0
10 16 2 0 0 0 0
10 18 1 0 0 0 0
11 13 1 0 0 0 0
11 20 1 0 0 0 0
12 14 2 0 0 0 0
12 21 1 0 0 0 0
13 23 1 0 0 0 0
14 24 1 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
19 27 1 0 0 0 0
19 28 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
5-methyl-N-[4-(trifluoromethyl)phenyl]-1,2-oxazole-4-carboxamide
4.2 InChl
InChI=1S/C12H9F3N2O2/c1-7-10(6-16-19-7)11(18)17-9-4-2-8(3-5-9)12(13,14)15/h2-6H,1H3,(H,17,18)
4.3 InChlKey
VHOGYURTWQBHIL-UHFFFAOYSA-N
4.4 Canonical SMILES
CC1=C(C=NO1)C(=O)NC2=CC=C(C=C2)C(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