3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
27 29 0 1 0 0 0 0 0999 V2000
-3.9162 0.2945 -0.1431 F 0 0 0 0 0 0 0 0 0 0 0 0
-2.4139 -1.0331 -0.9985 F 0 0 0 0 0 0 0 0 0 0 0 0
-3.2394 -1.4510 0.9751 F 0 0 0 0 0 0 0 0 0 0 0 0
-1.9446 0.9581 1.8310 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.5681 0.3764 0.0846 N 0 0 0 0 0 0 0 0 0 0 0 0
0.4151 1.4545 0.0447 C 0 0 2 0 0 0 0 0 0 0 0 0
0.0206 -0.5706 -0.8632 C 0 0 1 0 0 0 0 0 0 0 0 0
0.3607 1.7652 -1.4679 C 0 0 0 0 0 0 0 0 0 0 0 0
0.0858 0.3515 -2.1019 C 0 0 0 0 0 0 0 0 0 0 0 0
1.6697 0.6424 0.2724 C 0 0 0 0 0 0 0 0 0 0 0 0
1.4223 -0.6298 -0.2985 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.7521 0.3585 0.7732 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8760 0.9492 0.8589 C 0 0 0 0 0 0 0 0 0 0 0 0
2.3761 -1.6216 -0.2944 C 0 0 0 0 0 0 0 0 0 0 0 0
3.8491 -0.0545 0.8754 C 0 0 0 0 0 0 0 0 0 0 0 0
3.6025 -1.3228 0.3065 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.8436 -0.4668 0.1456 C 0 0 0 0 0 0 0 0 0 0 0 0
0.2240 2.2751 0.7371 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.4414 -1.5511 -0.9607 H 0 0 0 0 0 0 0 0 0 0 0 0
1.2828 2.2132 -1.8528 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.4776 2.4325 -1.6999 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.8749 0.3732 -2.6290 H 0 0 0 0 0 0 0 0 0 0 0 0
0.8691 0.0670 -2.8125 H 0 0 0 0 0 0 0 0 0 0 0 0
3.0699 1.9244 1.2889 H 0 0 0 0 0 0 0 0 0 0 0 0
2.1916 -2.5928 -0.7375 H 0 0 0 0 0 0 0 0 0 0 0 0
4.8162 0.1441 1.3307 H 0 0 0 0 0 0 0 0 0 0 0 0
4.3841 -2.0780 0.3338 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 12 2 0 0 0 0
5 6 1 0 0 0 0
5 7 1 0 0 0 0
5 12 1 0 0 0 0
6 8 1 0 0 0 0
6 10 1 0 0 0 0
6 18 1 0 0 0 0
7 9 1 0 0 0 0
7 11 1 0 0 0 0
7 19 1 0 0 0 0
8 9 1 0 0 0 0
8 20 1 0 0 0 0
8 21 1 0 0 0 0
9 22 1 0 0 0 0
9 23 1 0 0 0 0
10 11 1 0 0 0 0
10 13 2 0 0 0 0
11 14 2 0 0 0 0
12 17 1 0 0 0 0
13 15 1 0 0 0 0
13 24 1 0 0 0 0
14 16 1 0 0 0 0
14 25 1 0 0 0 0
15 16 2 0 0 0 0
15 26 1 0 0 0 0
16 27 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
1-(11-azatricyclo[6.2.1.02,7]undeca-2,4,6-trien-11-yl)-2,2,2-trifluoroethanone
4.2 InChl
InChI=1S/C12H10F3NO/c13-12(14,15)11(17)16-9-5-6-10(16)8-4-2-1-3-7(8)9/h1-4,9-10H,5-6H2
4.3 InChlKey
GQJHEXWUOZBYOT-UHFFFAOYSA-N
4.4 Canonical SMILES
C1CC2C3=CC=CC=C3C1N2C(=O)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