3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
30 31 0 1 0 0 0 0 0999 V2000
-2.2105 -2.4912 -0.7224 Cl 0 0 0 0 0 0 0 0 0 0 0 0
-1.0847 2.7780 0.0972 Cl 0 0 0 0 0 0 0 0 0 0 0 0
-4.8472 -1.7063 0.2969 F 0 0 0 0 0 0 0 0 0 0 0 0
0.5618 0.2064 0.2826 O 0 0 0 0 0 0 0 0 0 0 0 0
2.9403 2.0524 -1.0399 O 0 5 0 0 0 0 0 0 0 0 0 0
3.0534 2.1702 1.1492 O 0 0 0 0 0 0 0 0 0 0 0 0
4.1378 -0.5954 0.1407 N 0 0 0 0 0 0 0 0 0 0 0 0
2.9892 1.5165 0.0870 N 0 3 0 0 0 0 0 0 0 0 0 0
-0.3718 -0.0612 -0.7669 C 0 0 1 0 0 0 0 0 0 0 0 0
-1.7679 0.1611 -0.2707 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.0307 0.8195 -1.9696 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.6685 -0.9029 -0.2203 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.1669 1.4328 0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0
1.7246 -0.5117 0.2615 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.9682 -0.6951 0.2415 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.4666 1.6405 0.6028 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.3674 0.5767 0.6529 C 0 0 0 0 0 0 0 0 0 0 0 0
2.9706 0.0865 0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0
1.6729 -1.8992 0.3381 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8522 -2.6354 0.3162 C 0 0 0 0 0 0 0 0 0 0 0 0
4.0478 -1.9422 0.2172 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.2393 -1.0794 -1.1345 H 0 0 0 0 0 0 0 0 0 0 0 0
0.3630 1.8068 -1.7282 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.8743 0.9189 -2.6612 H 0 0 0 0 0 0 0 0 0 0 0 0
0.7826 0.3439 -2.5339 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.7935 2.6252 0.9274 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.3794 0.7381 1.0123 H 0 0 0 0 0 0 0 0 0 0 0 0
0.7281 -2.4241 0.4413 H 0 0 0 0 0 0 0 0 0 0 0 0
2.8364 -3.7173 0.3808 H 0 0 0 0 0 0 0 0 0 0 0 0
4.9957 -2.4699 0.1977 H 0 0 0 0 0 0 0 0 0 0 0 0
1 12 1 0 0 0 0
2 13 1 0 0 0 0
3 15 1 0 0 0 0
4 9 1 0 0 0 0
4 14 1 0 0 0 0
5 8 1 0 0 0 0
6 8 2 0 0 0 0
7 18 1 0 0 0 0
7 21 2 0 0 0 0
8 18 1 0 0 0 0
9 10 1 0 0 0 0
9 11 1 0 0 0 0
9 22 1 0 0 0 0
10 12 1 0 0 0 0
10 13 2 0 0 0 0
11 23 1 0 0 0 0
11 24 1 0 0 0 0
11 25 1 0 0 0 0
12 15 2 0 0 0 0
13 16 1 0 0 0 0
14 18 2 0 0 0 0
14 19 1 0 0 0 0
15 17 1 0 0 0 0
16 17 2 0 0 0 0
16 26 1 0 0 0 0
17 27 1 0 0 0 0
19 20 2 0 0 0 0
19 28 1 0 0 0 0
20 21 1 0 0 0 0
20 29 1 0 0 0 0
21 30 1 0 0 0 0
M CHG 2 5 -1 8 1
4. 国际命名与标识
4.1 IUPAC Name
3-[(1R)-1-(2,6-dichloro-3-fluorophenyl)ethoxy]-2-nitropyridine
4.2 InChl
InChI=1S/C13H9Cl2FN2O3/c1-7(11-8(14)4-5-9(16)12(11)15)21-10-3-2-6-17-13(10)18(19)20/h2-7H,1H3/t7-/m1/s1
4.3 InChlKey
VGDOUCIQKWTGJY-SSDOTTSWSA-N
4.4 Canonical SMILES
CC(C1=C(C=CC(=C1Cl)F)Cl)OC2=C(N=CC=C2)[N+](=O)[O-]
4.5 lsomeric SMILES
C[C@H](C1=C(C=CC(=C1Cl)F)Cl)OC2=C(N=CC=C2)[N+](=O)[O-]
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