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
-3.7408 1.9225 -0.2266 F 0 0 0 0 0 0 0 0 0 0 0 0
-4.6765 0.8819 1.4463 F 0 0 0 0 0 0 0 0 0 0 0 0
-5.2638 0.4087 -0.5987 F 0 0 0 0 0 0 0 0 0 0 0 0
-0.9654 -2.1295 -0.7197 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.3596 -1.4879 0.5061 O 0 0 0 0 0 0 0 0 0 0 0 0
5.1069 1.7163 -0.1071 O 0 5 0 0 0 0 0 0 0 0 0 0
5.5601 -0.2768 0.6937 O 0 0 0 0 0 0 0 0 0 0 0 0
4.7516 0.5582 0.2204 N 0 3 0 0 0 0 0 0 0 0 0 0
0.7252 -0.5602 -0.2862 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.7707 0.1144 -0.3618 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.6656 -0.9467 -0.4634 C 0 0 0 0 0 0 0 0 0 0 0 0
1.1428 0.7223 -0.6416 C 0 0 0 0 0 0 0 0 0 0 0 0
1.6416 -1.4720 0.2377 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.1312 -0.3394 0.1306 C 0 0 0 0 0 0 0 0 0 0 0 0
3.3934 0.1812 0.0506 C 0 0 0 0 0 0 0 0 0 0 0 0
2.4770 1.0929 -0.4734 C 0 0 0 0 0 0 0 0 0 0 0 0
2.9757 -1.1012 0.4061 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.2006 0.7150 0.1869 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.4420 0.8955 0.3333 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.8991 0.5435 -1.3617 H 0 0 0 0 0 0 0 0 0 0 0 0
0.4550 1.4483 -1.0662 H 0 0 0 0 0 0 0 0 0 0 0 0
1.3335 -2.4743 0.5242 H 0 0 0 0 0 0 0 0 0 0 0 0
2.7674 2.0991 -0.7646 H 0 0 0 0 0 0 0 0 0 0 0 0
3.6615 -1.8372 0.8179 H 0 0 0 0 0 0 0 0 0 0 0 0
1 18 1 0 0 0 0
2 18 1 0 0 0 0
3 18 1 0 0 0 0
4 11 2 0 0 0 0
5 14 2 0 0 0 0
6 8 1 0 0 0 0
7 8 2 0 0 0 0
8 15 1 0 0 0 0
9 11 1 0 0 0 0
9 12 2 0 0 0 0
9 13 1 0 0 0 0
10 11 1 0 0 0 0
10 14 1 0 0 0 0
10 19 1 0 0 0 0
10 20 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
14 18 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
M CHG 2 6 -1 8 1
4. 国际命名与标识
4.1 IUPAC Name
4,4,4-trifluoro-1-(4-nitrophenyl)butane-1,3-dione
4.2 InChl
InChI=1S/C10H6F3NO4/c11-10(12,13)9(16)5-8(15)6-1-3-7(4-2-6)14(17)18/h1-4H,5H2
4.3 InChlKey
CDSAMNVLRSHLPN-UHFFFAOYSA-N
4.4 Canonical SMILES
C1=CC(=CC=C1C(=O)CC(=O)C(F)(F)F)[N+](=O)[O-]
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