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
1.6385 -1.8683 0.4373 O 0 0 0 0 0 0 0 0 0 0 0 0
2.6869 0.6797 0.1209 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.2949 -1.1314 0.1126 O 0 5 0 0 0 0 0 0 0 0 0 0
-3.4924 1.0322 -0.2019 O 0 0 0 0 0 0 0 0 0 0 0 0
0.5657 1.5795 -0.1007 N 0 0 0 0 0 0 0 0 0 0 0 0
-2.7862 0.0085 -0.0259 N 0 3 0 0 0 0 0 0 0 0 0 0
0.8250 -0.7987 0.2484 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.5553 -0.9623 0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0
1.3311 0.4813 0.0888 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.3758 0.1436 0.0179 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.7713 1.3815 -0.1313 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0867 -2.5623 -0.7283 C 0 0 0 0 0 0 0 0 0 0 0 0
3.1420 2.0167 -0.0489 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.9658 -1.9614 0.3357 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.3407 2.2931 -0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0
2.7325 -3.3849 -0.4093 H 0 0 0 0 0 0 0 0 0 0 0 0
2.6631 -1.8940 -1.3756 H 0 0 0 0 0 0 0 0 0 0 0 0
1.2352 -2.9768 -1.2772 H 0 0 0 0 0 0 0 0 0 0 0 0
2.7736 2.6628 0.7550 H 0 0 0 0 0 0 0 0 0 0 0 0
2.8527 2.4091 -1.0296 H 0 0 0 0 0 0 0 0 0 0 0 0
4.2349 2.0084 0.0006 H 0 0 0 0 0 0 0 0 0 0 0 0
1 7 1 0 0 0 0
1 12 1 0 0 0 0
2 9 1 0 0 0 0
2 13 1 0 0 0 0
3 6 1 0 0 0 0
4 6 2 0 0 0 0
5 9 1 0 0 0 0
5 11 2 0 0 0 0
6 10 1 0 0 0 0
7 8 1 0 0 0 0
7 9 2 0 0 0 0
8 10 2 0 0 0 0
8 14 1 0 0 0 0
10 11 1 0 0 0 0
11 15 1 0 0 0 0
12 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 6 1
4. 国际命名与标识
4.1 IUPAC Name
2,3-dimethoxy-5-nitropyridine
4.2 InChl
InChI=1S/C7H8N2O4/c1-12-6-3-5(9(10)11)4-8-7(6)13-2/h3-4H,1-2H3
4.3 InChlKey
HTWDEVOJAUAPPY-UHFFFAOYSA-N
4.4 Canonical SMILES
COC1=C(N=CC(=C1)[N+](=O)[O-])OC
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