3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
29 29 0 0 0 0 0 0 0999 V2000
-0.8257 3.3927 -0.2442 Br 0 0 0 0 0 0 0 0 0 0 0 0
3.2143 -1.0054 0.2133 O 0 0 0 0 0 0 0 0 0 0 0 0
0.2467 -2.4184 0.7630 O 0 5 0 0 0 0 0 0 0 0 0 0
0.6082 -2.3119 -1.3997 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.6560 -0.3247 0.2540 N 0 0 0 0 0 0 0 0 0 0 0 0
2.6625 1.2352 0.2308 N 0 0 0 0 0 0 0 0 0 0 0 0
0.5766 -1.7828 -0.2648 N 0 3 0 0 0 0 0 0 0 0 0 0
-0.0186 0.6044 -0.2467 C 0 0 0 0 0 0 0 0 0 0 0 0
0.9283 -0.4082 -0.1383 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.4279 0.2592 -0.4974 C 0 0 0 0 0 0 0 0 0 0 0 0
0.3737 1.9321 -0.1163 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.3448 0.0049 0.4463 C 0 0 0 0 0 0 0 0 0 0 0 0
2.2438 -0.0435 0.0987 C 0 0 0 0 0 0 0 0 0 0 0 0
1.7139 2.1922 0.1197 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.2871 -0.1989 -1.0531 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.5476 -0.5767 1.3782 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5397 -0.5501 0.4564 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.6878 0.2253 -1.5525 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.0600 0.0315 1.4943 H 0 0 0 0 0 0 0 0 0 0 0 0
2.0884 3.2054 0.2318 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.3476 -0.4726 -1.0188 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.8083 -0.8619 -1.7818 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.2281 0.8336 -1.4149 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.3123 -1.3153 1.1142 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.0470 0.3501 1.6788 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.0038 -0.9733 2.2430 H 0 0 0 0 0 0 0 0 0 0 0 0
5.1893 -1.4281 0.5217 H 0 0 0 0 0 0 0 0 0 0 0 0
4.6037 -0.0139 1.4092 H 0 0 0 0 0 0 0 0 0 0 0 0
4.9000 0.0731 -0.3690 H 0 0 0 0 0 0 0 0 0 0 0 0
1 11 1 0 0 0 0
2 13 1 0 0 0 0
2 17 1 0 0 0 0
3 7 1 0 0 0 0
4 7 2 0 0 0 0
5 12 1 0 0 0 0
5 15 1 0 0 0 0
5 16 1 0 0 0 0
6 13 2 0 0 0 0
6 14 1 0 0 0 0
7 9 1 0 0 0 0
8 9 2 0 0 0 0
8 10 1 0 0 0 0
8 11 1 0 0 0 0
9 13 1 0 0 0 0
10 12 2 0 0 0 0
10 18 1 0 0 0 0
11 14 2 0 0 0 0
12 19 1 0 0 0 0
14 20 1 0 0 0 0
15 21 1 0 0 0 0
15 22 1 0 0 0 0
15 23 1 0 0 0 0
16 24 1 0 0 0 0
16 25 1 0 0 0 0
16 26 1 0 0 0 0
17 27 1 0 0 0 0
17 28 1 0 0 0 0
17 29 1 0 0 0 0
M CHG 2 3 -1 7 1
4. 国际命名与标识
4.1 IUPAC Name
(E)-2-(5-bromo-2-methoxy-3-nitropyridin-4-yl)-N,N-dimethylethenamine
4.2 InChl
InChI=1S/C10H12BrN3O3/c1-13(2)5-4-7-8(11)6-12-10(17-3)9(7)14(15)16/h4-6H,1-3H3/b5-4+
4.3 InChlKey
BNKMXMCVPWPRMR-SNAWJCMRSA-N
4.4 Canonical SMILES
CN(C)C=CC1=C(C(=NC=C1Br)OC)[N+](=O)[O-]
4.5 lsomeric SMILES
CN(C)/C=C/C1=C(C(=NC=C1Br)OC)[N+](=O)[O-]
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