3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
24 24 0 0 0 0 0 0 0999 V2000
-3.2900 -1.4105 1.0908 F 0 0 0 0 0 0 0 0 0 0 0 0
-4.2340 0.2164 -0.0003 F 0 0 0 0 0 0 0 0 0 0 0 0
-3.3102 -1.4197 -1.0837 F 0 0 0 0 0 0 0 0 0 0 0 0
3.4079 1.0889 0.0009 O 0 0 0 0 0 0 0 0 0 0 0 0
1.7744 -0.6031 -0.0009 N 0 0 0 0 0 0 0 0 0 0 0 0
4.0242 -1.1391 -0.0009 N 0 0 0 0 0 0 0 0 0 0 0 0
0.5726 0.1056 -0.0007 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.8433 0.1286 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.6419 -0.5803 -0.0008 C 0 0 0 0 0 0 0 0 0 0 0 0
0.5858 1.5004 -0.0006 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.8300 1.5234 -0.0009 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.6155 2.2093 -0.0006 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.1421 -0.6043 -0.0006 C 0 0 0 0 0 0 0 0 0 0 0 0
3.0903 -0.0980 -0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0
5.4519 -0.9177 -0.0004 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.6571 -1.6680 -0.0009 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4836 2.1020 -0.0007 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.7552 2.0932 -0.0008 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.6065 3.2956 -0.0005 H 0 0 0 0 0 0 0 0 0 0 0 0
1.6872 -1.6164 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0
3.6878 -2.0959 0.0429 H 0 0 0 0 0 0 0 0 0 0 0 0
5.9347 -1.7663 -0.4903 H 0 0 0 0 0 0 0 0 0 0 0 0
5.7888 -0.8498 1.0370 H 0 0 0 0 0 0 0 0 0 0 0 0
5.6962 0.0083 -0.5269 H 0 0 0 0 0 0 0 0 0 0 0 0
1 13 1 0 0 0 0
2 13 1 0 0 0 0
3 13 1 0 0 0 0
4 14 2 0 0 0 0
5 7 1 0 0 0 0
5 14 1 0 0 0 0
5 20 1 0 0 0 0
6 14 1 0 0 0 0
6 15 1 0 0 0 0
6 21 1 0 0 0 0
7 9 1 0 0 0 0
7 10 2 0 0 0 0
8 9 2 0 0 0 0
8 11 1 0 0 0 0
8 13 1 0 0 0 0
9 16 1 0 0 0 0
10 12 1 0 0 0 0
10 17 1 0 0 0 0
11 12 2 0 0 0 0
11 18 1 0 0 0 0
12 19 1 0 0 0 0
15 22 1 0 0 0 0
15 23 1 0 0 0 0
15 24 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
1-methyl-3-[3-(trifluoromethyl)phenyl]urea
4.2 InChl
InChI=1S/C9H9F3N2O/c1-13-8(15)14-7-4-2-3-6(5-7)9(10,11)12/h2-5H,1H3,(H2,13,14,15)
4.3 InChlKey
SPOVEJAPXRPMBI-UHFFFAOYSA-N
4.4 Canonical SMILES
CNC(=O)NC1=CC=CC(=C1)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