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
1.5277 2.8293 -0.2169 Br 0 0 0 0 0 0 0 0 0 0 0 0
1.9773 -2.8774 -0.2150 Br 0 0 0 0 0 0 0 0 0 0 0 0
2.8719 0.0796 -0.2964 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.1495 -1.5898 0.1434 O 0 5 0 0 0 0 0 0 0 0 0 0
-3.3871 0.5925 0.1476 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.6683 -0.4332 0.1021 N 0 3 0 0 0 0 0 0 0 0 0 0
-0.6707 0.9850 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.2574 -0.2795 0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0
0.7152 1.1075 -0.1487 C 0 0 0 0 0 0 0 0 0 0 0 0
1.5144 -0.0346 -0.1988 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.4582 -1.4217 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0
0.9277 -1.2992 -0.1496 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.5460 2.2006 0.0063 C 0 0 0 0 0 0 0 0 0 0 0 0
3.6030 0.1409 0.9248 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.8941 -2.4176 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.0136 3.1516 -0.0375 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.2138 2.2506 -0.8616 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.0835 2.2616 0.9596 H 0 0 0 0 0 0 0 0 0 0 0 0
3.6212 -0.8365 1.4152 H 0 0 0 0 0 0 0 0 0 0 0 0
3.1834 0.8845 1.6097 H 0 0 0 0 0 0 0 0 0 0 0 0
4.6322 0.4280 0.6912 H 0 0 0 0 0 0 0 0 0 0 0 0
1 9 1 0 0 0 0
2 12 1 0 0 0 0
3 10 1 0 0 0 0
3 14 1 0 0 0 0
4 6 1 0 0 0 0
5 6 2 0 0 0 0
6 8 1 0 0 0 0
7 8 1 0 0 0 0
7 9 2 0 0 0 0
7 13 1 0 0 0 0
8 11 2 0 0 0 0
9 10 1 0 0 0 0
10 12 2 0 0 0 0
11 12 1 0 0 0 0
11 15 1 0 0 0 0
13 16 1 0 0 0 0
13 17 1 0 0 0 0
13 18 1 0 0 0 0
14 19 1 0 0 0 0
14 20 1 0 0 0 0
14 21 1 0 0 0 0
M CHG 2 4 -1 6 1
4. 国际命名与标识
4.1 IUPAC Name
1,3-dibromo-2-methoxy-4-methyl-5-nitrobenzene
4.2 InChl
InChI=1S/C8H7Br2NO3/c1-4-6(11(12)13)3-5(9)8(14-2)7(4)10/h3H,1-2H3
4.3 InChlKey
RBAJFFLBHVZCDY-UHFFFAOYSA-N
4.4 Canonical SMILES
CC1=C(C(=C(C=C1[N+](=O)[O-])Br)OC)Br
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