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
6.5041 0.1784 -0.6567 F 0 0 0 0 0 0 0 0 0 0 0 0
5.4980 1.5999 0.6635 F 0 0 0 0 0 0 0 0 0 0 0 0
4.6037 1.0567 -1.2833 F 0 0 0 0 0 0 0 0 0 0 0 0
4.6246 -0.4970 0.3950 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.4161 2.7469 -0.0927 O 0 0 0 0 0 0 0 0 0 0 0 0
-5.1636 -0.8812 -0.1089 N 0 0 0 0 0 0 0 0 0 0 0 0
-5.2702 1.3886 -0.1607 N 0 0 0 0 0 0 0 0 0 0 0 0
-5.8515 0.1628 -0.1660 N 0 0 0 0 0 0 0 0 0 0 0 0
-0.9624 -0.6871 0.1073 C 0 0 0 0 0 0 0 0 0 0 0 0
0.4818 -0.6373 0.1801 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.0928 0.4260 -0.0272 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.6992 0.4936 0.0445 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.7662 -0.7907 -0.0375 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.6177 -1.9173 0.0981 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.0118 -1.9679 0.0261 C 0 0 0 0 0 0 0 0 0 0 0 0
1.2441 -1.6703 -0.3654 C 0 0 0 0 0 0 0 0 0 0 0 0
1.1119 0.4434 0.7973 C 0 0 0 0 0 0 0 0 0 0 0 0
2.6363 -1.6230 -0.2934 C 0 0 0 0 0 0 0 0 0 0 0 0
2.5040 0.4908 0.8695 C 0 0 0 0 0 0 0 0 0 0 0 0
3.2662 -0.5424 0.3241 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.9190 1.6292 -0.0953 C 0 0 0 0 0 0 0 0 0 0 0 0
5.2955 0.5981 -0.2185 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.2196 1.4679 0.0179 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.0884 -2.8631 0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.5083 -2.9355 0.0267 H 0 0 0 0 0 0 0 0 0 0 0 0
0.7992 -2.5162 -0.8823 H 0 0 0 0 0 0 0 0 0 0 0 0
0.5599 1.2541 1.2649 H 0 0 0 0 0 0 0 0 0 0 0 0
3.2256 -2.4271 -0.7258 H 0 0 0 0 0 0 0 0 0 0 0 0
2.9821 1.3312 1.3652 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.9254 2.1621 -0.2109 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 20 1 0 0 0 0
4 22 1 0 0 0 0
5 21 2 0 0 0 0
6 8 2 0 0 0 0
6 13 1 0 0 0 0
7 8 1 0 0 0 0
7 21 1 0 0 0 0
7 30 1 0 0 0 0
9 10 1 0 0 0 0
9 12 2 0 0 0 0
9 14 1 0 0 0 0
10 16 2 0 0 0 0
10 17 1 0 0 0 0
11 12 1 0 0 0 0
11 13 2 0 0 0 0
11 21 1 0 0 0 0
12 23 1 0 0 0 0
13 15 1 0 0 0 0
14 15 2 0 0 0 0
14 24 1 0 0 0 0
15 25 1 0 0 0 0
16 18 1 0 0 0 0
16 26 1 0 0 0 0
17 19 2 0 0 0 0
17 27 1 0 0 0 0
18 20 2 0 0 0 0
18 28 1 0 0 0 0
19 20 1 0 0 0 0
19 29 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
6-[4-(trifluoromethoxy)phenyl]-3H-1,2,3-benzotriazin-4-one
4.2 InChl
InChI=1S/C14H8F3N3O2/c15-14(16,17)22-10-4-1-8(2-5-10)9-3-6-12-11(7-9)13(21)19-20-18-12/h1-7H,(H,18,19,21)
4.3 InChlKey
DTBWRSXRFICCIP-UHFFFAOYSA-N
4.4 Canonical SMILES
C1=CC(=CC=C1C2=CC3=C(C=C2)N=NNC3=O)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