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
0.7168 -3.2372 0.2982 Br 0 0 0 0 0 0 0 0 0 0 0 0
-1.0915 2.3341 -0.9607 O 0 5 0 0 0 0 0 0 0 0 0 0
-0.7497 2.5015 1.2013 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.2463 -0.7661 0.4163 N 0 0 0 0 0 0 0 0 0 0 0 0
-0.5104 1.9708 0.0901 N 0 3 0 0 0 0 0 0 0 0 0 0
2.7633 0.3032 -0.2954 N 0 0 0 0 0 0 0 0 0 0 0 0
0.1030 -0.4127 0.1774 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.1678 -1.0508 -0.6363 C 0 0 0 0 0 0 0 0 0 0 0 0
0.4484 0.9250 0.0194 C 0 0 0 0 0 0 0 0 0 0 0 0
1.0862 -1.3927 0.0993 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.5220 -1.4167 -0.0599 C 0 0 0 0 0 0 0 0 0 0 0 0
1.7804 1.2277 -0.2128 C 0 0 0 0 0 0 0 0 0 0 0 0
2.3896 -0.9862 -0.1369 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.2817 -0.1839 -1.2961 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.8054 -1.8820 -1.2513 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.6418 -0.2704 1.2123 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.4476 -2.2924 0.5938 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.9354 -0.5922 0.5307 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.2289 -1.6484 -0.8628 H 0 0 0 0 0 0 0 0 0 0 0 0
2.1150 2.2527 -0.3445 H 0 0 0 0 0 0 0 0 0 0 0 0
3.2053 -1.6993 -0.2101 H 0 0 0 0 0 0 0 0 0 0 0 0
1 10 1 0 0 0 0
2 5 1 0 0 0 0
3 5 2 0 0 0 0
4 7 1 0 0 0 0
4 8 1 0 0 0 0
4 16 1 0 0 0 0
5 9 1 0 0 0 0
6 12 1 0 0 0 0
6 13 2 0 0 0 0
7 9 1 0 0 0 0
7 10 2 0 0 0 0
8 11 1 0 0 0 0
8 14 1 0 0 0 0
8 15 1 0 0 0 0
9 12 2 0 0 0 0
10 13 1 0 0 0 0
11 17 1 0 0 0 0
11 18 1 0 0 0 0
11 19 1 0 0 0 0
12 20 1 0 0 0 0
13 21 1 0 0 0 0
M CHG 2 2 -1 5 1
4. 国际命名与标识
4.1 IUPAC Name
3-bromo-N-ethyl-5-nitropyridin-4-amine
4.2 InChl
InChI=1S/C7H8BrN3O2/c1-2-10-7-5(8)3-9-4-6(7)11(12)13/h3-4H,2H2,1H3,(H,9,10)
4.3 InChlKey
DCRXFLDXMBGJNE-UHFFFAOYSA-N
4.4 Canonical SMILES
CCNC1=C(C=NC=C1[N+](=O)[O-])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