3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
24 25 0 0 0 0 0 0 0999 V2000
3.9455 0.7422 -1.0851 F 0 0 0 0 0 0 0 0 0 0 0 0
2.7742 2.2182 0.0001 F 0 0 0 0 0 0 0 0 0 0 0 0
3.9468 0.7422 1.0837 F 0 0 0 0 0 0 0 0 0 0 0 0
-3.9838 0.5808 -0.0009 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.2027 2.0390 0.0012 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.2710 -2.4699 -0.0003 N 0 0 0 0 0 0 0 0 0 0 0 0
1.1330 -2.3138 -0.0005 N 0 0 0 0 0 0 0 0 0 0 0 0
-0.4112 -0.4088 0.0008 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.0964 -1.7646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.8281 -0.3157 0.0011 C 0 0 0 0 0 0 0 0 0 0 0 0
0.6571 0.5026 0.0009 C 0 0 0 0 0 0 0 0 0 0 0 0
1.9520 -0.0127 0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.3299 -1.5993 0.0004 C 0 0 0 0 0 0 0 0 0 0 0 0
2.1225 -1.3906 -0.0004 C 0 0 0 0 0 0 0 0 0 0 0 0
3.1290 0.8992 -0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.6389 0.8685 0.0006 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.8979 1.6826 -0.0017 C 0 0 0 0 0 0 0 0 0 0 0 0
0.4744 1.5721 0.0014 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.3444 -3.4777 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.3412 -1.9827 0.0001 H 0 0 0 0 0 0 0 0 0 0 0 0
3.1225 -1.8180 -0.0009 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.9149 1.2820 -0.0031 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.7553 2.2887 -0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.7576 2.2881 0.8985 H 0 0 0 0 0 0 0 0 0 0 0 0
1 15 1 0 0 0 0
2 15 1 0 0 0 0
3 15 1 0 0 0 0
4 16 1 0 0 0 0
4 17 1 0 0 0 0
5 16 2 0 0 0 0
6 9 1 0 0 0 0
6 13 1 0 0 0 0
6 19 1 0 0 0 0
7 9 1 0 0 0 0
7 14 2 0 0 0 0
8 9 2 0 0 0 0
8 10 1 0 0 0 0
8 11 1 0 0 0 0
10 13 2 0 0 0 0
10 16 1 0 0 0 0
11 12 2 0 0 0 0
11 18 1 0 0 0 0
12 14 1 0 0 0 0
12 15 1 0 0 0 0
13 20 1 0 0 0 0
14 21 1 0 0 0 0
17 22 1 0 0 0 0
17 23 1 0 0 0 0
17 24 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
methyl 5-(trifluoromethyl)-1H-pyrrolo[2,3-b]pyridine-3-carboxylate
4.2 InChl
InChI=1S/C10H7F3N2O2/c1-17-9(16)7-4-15-8-6(7)2-5(3-14-8)10(11,12)13/h2-4H,1H3,(H,14,15)
4.3 InChlKey
RVFKEFXJTGCINI-UHFFFAOYSA-N
4.4 Canonical SMILES
COC(=O)C1=CNC2=C1C=C(C=N2)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