3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
23 23 0 0 0 0 0 0 0999 V2000
-0.7106 2.7189 1.1820 Br 0 0 0 0 0 0 0 0 0 0 0 0
0.8421 -3.5674 0.3109 F 0 0 0 0 0 0 0 0 0 0 0 0
-2.9789 -0.1767 0.6192 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.5500 0.7270 -1.4541 O 0 0 0 0 0 0 0 0 0 0 0 0
3.2900 1.0803 -1.0942 O 0 5 0 0 0 0 0 0 0 0 0 0
3.0611 1.3379 1.0739 O 0 0 0 0 0 0 0 0 0 0 0 0
2.6936 0.8428 -0.0175 N 0 3 0 0 0 0 0 0 0 0 0 0
0.2755 0.4867 -0.2307 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.8187 -0.3782 -0.2432 C 0 0 0 0 0 0 0 0 0 0 0 0
1.5611 -0.0179 -0.0349 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.6274 -1.7476 -0.0598 C 0 0 0 0 0 0 0 0 0 0 0 0
0.0653 1.9563 -0.4283 C 0 0 0 0 0 0 0 0 0 0 0 0
1.7524 -1.3872 0.1485 C 0 0 0 0 0 0 0 0 0 0 0 0
0.6581 -2.2521 0.1361 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.1736 0.1173 -0.4460 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.3400 0.2599 0.5381 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.4691 -2.4354 -0.0708 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.6015 2.1814 -1.2641 H 0 0 0 0 0 0 0 0 0 0 0 0
0.9799 2.5251 -0.6101 H 0 0 0 0 0 0 0 0 0 0 0 0
2.7481 -1.7958 0.3022 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.8502 -0.0437 1.4559 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.8369 -0.2119 -0.3147 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.3818 1.3500 0.4554 H 0 0 0 0 0 0 0 0 0 0 0 0
1 12 1 0 0 0 0
2 14 1 0 0 0 0
3 15 1 0 0 0 0
3 16 1 0 0 0 0
4 15 2 0 0 0 0
5 7 1 0 0 0 0
6 7 2 0 0 0 0
7 10 1 0 0 0 0
8 9 2 0 0 0 0
8 10 1 0 0 0 0
8 12 1 0 0 0 0
9 11 1 0 0 0 0
9 15 1 0 0 0 0
10 13 2 0 0 0 0
11 14 2 0 0 0 0
11 17 1 0 0 0 0
12 18 1 0 0 0 0
12 19 1 0 0 0 0
13 14 1 0 0 0 0
13 20 1 0 0 0 0
16 21 1 0 0 0 0
16 22 1 0 0 0 0
16 23 1 0 0 0 0
M CHG 2 5 -1 7 1
4. 国际命名与标识
4.1 IUPAC Name
methyl 2-(bromomethyl)-5-fluoro-3-nitrobenzoate
4.2 InChl
InChI=1S/C9H7BrFNO4/c1-16-9(13)6-2-5(11)3-8(12(14)15)7(6)4-10/h2-3H,4H2,1H3
4.3 InChlKey
QHOSCSXREWAFFC-UHFFFAOYSA-N
4.4 Canonical SMILES
COC(=O)C1=C(C(=CC(=C1)F)[N+](=O)[O-])CBr
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