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
-4.2656 -1.7684 0.8451 F 0 0 0 0 0 0 0 0 0 0 0 0
-5.3993 -0.1927 -0.1349 F 0 0 0 0 0 0 0 0 0 0 0 0
-4.2046 -1.5620 -1.3187 F 0 0 0 0 0 0 0 0 0 0 0 0
5.1456 -0.9134 -0.2387 O 0 0 0 0 0 0 0 0 0 0 0 0
2.0196 1.7666 0.3352 O 0 0 0 0 0 0 0 0 0 0 0 0
0.6601 -0.1363 0.0933 N 0 0 0 0 0 0 0 0 0 0 0 0
4.4917 -2.0086 0.3125 N 0 0 0 0 0 0 0 0 0 0 0 0
-0.6325 0.3887 0.0989 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.0235 0.0643 -0.0221 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.7313 -0.4610 -0.0274 C 0 0 0 0 0 0 0 0 0 0 0 0
3.0961 -0.2859 0.1382 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.8258 1.7638 0.2307 C 0 0 0 0 0 0 0 0 0 0 0 0
1.8729 0.5559 0.2076 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.2168 1.4394 0.1097 C 0 0 0 0 0 0 0 0 0 0 0 0
4.2767 0.1252 -0.3359 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.1180 2.2892 0.2362 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.1987 -0.8439 -0.1568 C 0 0 0 0 0 0 0 0 0 0 0 0
3.2416 -1.5908 0.5309 C 0 0 0 0 0 0 0 0 0 0 0 0
4.8121 1.3700 -0.9037 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.5855 -1.5341 -0.1304 H 0 0 0 0 0 0 0 0 0 0 0 0
0.7105 -1.1462 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.0285 2.4861 0.3331 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.2154 1.8675 0.1162 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.2697 3.3599 0.3388 H 0 0 0 0 0 0 0 0 0 0 0 0
2.5340 -2.2804 0.9669 H 0 0 0 0 0 0 0 0 0 0 0 0
4.1406 1.7675 -1.6711 H 0 0 0 0 0 0 0 0 0 0 0 0
4.9297 2.1277 -0.1229 H 0 0 0 0 0 0 0 0 0 0 0 0
5.7902 1.2095 -1.3683 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 15 1 0 0 0 0
5 13 2 0 0 0 0
6 8 1 0 0 0 0
6 13 1 0 0 0 0
6 21 1 0 0 0 0
7 18 2 0 0 0 0
8 10 1 0 0 0 0
8 12 2 0 0 0 0
9 10 2 0 0 0 0
9 14 1 0 0 0 0
9 17 1 0 0 0 0
10 20 1 0 0 0 0
11 13 1 0 0 0 0
11 15 2 0 0 0 0
11 18 1 0 0 0 0
12 16 1 0 0 0 0
12 22 1 0 0 0 0
14 16 2 0 0 0 0
14 23 1 0 0 0 0
15 19 1 0 0 0 0
16 24 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-[3-(trifluoromethyl)phenyl]-1,2-oxazole-4-carboxamide
4.2 InChl
InChI=1S/C12H9F3N2O2/c1-7-10(6-16-19-7)11(18)17-9-4-2-3-8(5-9)12(13,14)15/h2-6H,1H3,(H,17,18)
4.3 InChlKey
KBFQQKBZIFSAMY-UHFFFAOYSA-N
4.4 Canonical SMILES
CC1=C(C=NO1)C(=O)NC2=CC=CC(=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