3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
21 21 0 0 0 0 0 0 0999 V2000
4.0086 0.4131 -1.3429 Br 0 0 0 0 0 0 0 0 0 0 0 0
-2.1335 -1.3186 0.1667 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.1974 2.6492 0.0045 O 0 5 0 0 0 0 0 0 0 0 0 0
-2.7259 1.0736 -0.0139 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.5288 1.4408 0.0499 N 0 3 0 0 0 0 0 0 0 0 0 0
1.8309 -0.0984 0.3737 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.5130 0.4540 0.1776 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.8369 -0.9018 0.2316 C 0 0 0 0 0 0 0 0 0 0 0 0
0.8209 0.8556 0.2486 C 0 0 0 0 0 0 0 0 0 0 0 0
1.5070 -1.4540 0.4278 C 0 0 0 0 0 0 0 0 0 0 0 0
0.1732 -1.8557 0.3567 C 0 0 0 0 0 0 0 0 0 0 0 0
3.2575 0.3298 0.4497 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.6624 -1.5876 -1.1298 C 0 0 0 0 0 0 0 0 0 0 0 0
1.1005 1.9059 0.2077 H 0 0 0 0 0 0 0 0 0 0 0 0
2.2844 -2.2074 0.5247 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.0715 -2.9135 0.4004 H 0 0 0 0 0 0 0 0 0 0 0 0
3.8696 -0.3726 1.0234 H 0 0 0 0 0 0 0 0 0 0 0 0
3.3684 1.3240 0.8929 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.3348 -2.5787 -1.4588 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.3514 -0.8384 -1.8655 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.7539 -1.5860 -1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0
1 12 1 0 0 0 0
2 8 1 0 0 0 0
2 13 1 0 0 0 0
3 5 1 0 0 0 0
4 5 2 0 0 0 0
5 7 1 0 0 0 0
6 9 2 0 0 0 0
6 10 1 0 0 0 0
6 12 1 0 0 0 0
7 8 2 0 0 0 0
7 9 1 0 0 0 0
8 11 1 0 0 0 0
9 14 1 0 0 0 0
10 11 2 0 0 0 0
10 15 1 0 0 0 0
11 16 1 0 0 0 0
12 17 1 0 0 0 0
12 18 1 0 0 0 0
13 19 1 0 0 0 0
13 20 1 0 0 0 0
13 21 1 0 0 0 0
M CHG 2 3 -1 5 1
4. 国际命名与标识
4.1 IUPAC Name
4-(bromomethyl)-1-methoxy-2-nitrobenzene
4.2 InChl
InChI=1S/C8H8BrNO3/c1-13-8-3-2-6(5-9)4-7(8)10(11)12/h2-4H,5H2,1H3
4.3 InChlKey
WRNURTUGHOTMMX-UHFFFAOYSA-N
4.4 Canonical SMILES
COC1=C(C=C(C=C1)CBr)[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