3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
21 21 0 1 0 0 0 0 0999 V2000
-5.0816 -0.1414 -0.7638 Br 0 0 0 0 0 0 0 0 0 0 0 0
-2.8671 -0.0923 1.5066 O 0 0 0 0 0 0 0 0 0 0 0 0
3.9338 0.9074 -0.2228 O 0 5 0 0 0 0 0 0 0 0 0 0
3.7447 -1.2748 -0.0756 O 0 0 0 0 0 0 0 0 0 0 0 0
3.2347 -0.1290 -0.1136 N 0 3 0 0 0 0 0 0 0 0 0 0
-2.4329 0.3851 0.2258 C 0 0 1 0 0 0 0 0 0 0 0 0
-0.9504 0.2508 0.1362 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.1531 1.3886 0.0136 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.3612 -1.0130 0.1757 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.1489 -0.4041 -0.8751 C 0 0 0 0 0 0 0 0 0 0 0 0
1.8230 -0.0010 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0
1.2336 1.2627 -0.0696 C 0 0 0 0 0 0 0 0 0 0 0 0
1.0255 -1.1390 0.0926 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.7241 1.4414 0.1704 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.5973 2.3799 -0.0185 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.9631 -1.9113 0.2822 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.8463 -0.0869 -1.8772 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.0174 -1.4855 -0.7753 H 0 0 0 0 0 0 0 0 0 0 0 0
1.8233 2.1709 -0.1642 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4500 -2.1390 0.1294 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.8360 -0.0120 1.5322 H 0 0 0 0 0 0 0 0 0 0 0 0
1 10 1 0 0 0 0
2 6 1 0 0 0 0
2 21 1 0 0 0 0
3 5 1 0 0 0 0
4 5 2 0 0 0 0
5 11 1 0 0 0 0
6 7 1 0 0 0 0
6 10 1 0 0 0 0
6 14 1 0 0 0 0
7 8 2 0 0 0 0
7 9 1 0 0 0 0
8 12 1 0 0 0 0
8 15 1 0 0 0 0
9 13 2 0 0 0 0
9 16 1 0 0 0 0
10 17 1 0 0 0 0
10 18 1 0 0 0 0
11 12 2 0 0 0 0
11 13 1 0 0 0 0
12 19 1 0 0 0 0
13 20 1 0 0 0 0
M CHG 2 3 -1 5 1
4. 国际命名与标识
4.1 IUPAC Name
2-bromo-1-(4-nitrophenyl)ethanol
4.2 InChl
InChI=1S/C8H8BrNO3/c9-5-8(11)6-1-3-7(4-2-6)10(12)13/h1-4,8,11H,5H2
4.3 InChlKey
LZCQQYQFJPLEBE-UHFFFAOYSA-N
4.4 Canonical SMILES
C1=CC(=CC=C1C(CBr)O)[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