3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
30 31 0 0 0 0 0 0 0999 V2000
4.7582 -1.0794 -0.3428 O 0 5 0 0 0 0 0 0 0 0 0 0
4.8231 1.0177 0.3035 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.3640 0.0008 -0.0254 N 0 0 0 0 0 0 0 0 0 0 0 0
-4.2073 0.1131 0.2244 N 0 0 0 0 0 0 0 0 0 0 0 0
2.1146 1.1616 0.3411 N 0 0 0 0 0 0 0 0 0 0 0 0
4.1926 -0.0136 -0.0158 N 0 3 0 0 0 0 0 0 0 0 0 0
-2.0772 1.2501 -0.3083 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.0639 -0.9454 0.8526 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.5130 0.9602 -0.7529 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.4993 -1.1649 0.3697 C 0 0 0 0 0 0 0 0 0 0 0 0
0.0352 -0.0153 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0
-5.5932 -0.1120 -0.1846 C 0 0 0 0 0 0 0 0 0 0 0 0
0.7382 -1.1624 -0.3787 C 0 0 0 0 0 0 0 0 0 0 0 0
0.7637 1.1104 0.3217 C 0 0 0 0 0 0 0 0 0 0 0 0
2.1286 -1.1487 -0.3709 C 0 0 0 0 0 0 0 0 0 0 0 0
2.7636 0.0277 -0.0067 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.0890 1.8837 0.5879 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.5788 1.8077 -1.1111 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.5615 -1.9192 0.8813 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.0659 -0.5522 1.8775 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.5012 0.4813 -1.7414 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.0381 1.9171 -0.8606 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.0144 -1.7975 1.1028 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.4866 -1.7121 -0.5827 H 0 0 0 0 0 0 0 0 0 0 0 0
-6.1314 0.8396 -0.2579 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.6635 -0.6233 -1.1515 H 0 0 0 0 0 0 0 0 0 0 0 0
-6.1214 -0.7140 0.5631 H 0 0 0 0 0 0 0 0 0 0 0 0
0.2196 -2.0708 -0.6734 H 0 0 0 0 0 0 0 0 0 0 0 0
0.2904 2.0401 0.6205 H 0 0 0 0 0 0 0 0 0 0 0 0
2.6471 -2.0592 -0.6532 H 0 0 0 0 0 0 0 0 0 0 0 0
1 6 1 0 0 0 0
2 6 2 0 0 0 0
3 7 1 0 0 0 0
3 8 1 0 0 0 0
3 11 1 0 0 0 0
4 9 1 0 0 0 0
4 10 1 0 0 0 0
4 12 1 0 0 0 0
5 14 1 0 0 0 0
5 16 2 0 0 0 0
6 16 1 0 0 0 0
7 9 1 0 0 0 0
7 17 1 0 0 0 0
7 18 1 0 0 0 0
8 10 1 0 0 0 0
8 19 1 0 0 0 0
8 20 1 0 0 0 0
9 21 1 0 0 0 0
9 22 1 0 0 0 0
10 23 1 0 0 0 0
10 24 1 0 0 0 0
11 13 1 0 0 0 0
11 14 2 0 0 0 0
12 25 1 0 0 0 0
12 26 1 0 0 0 0
12 27 1 0 0 0 0
13 15 2 0 0 0 0
13 28 1 0 0 0 0
14 29 1 0 0 0 0
15 16 1 0 0 0 0
15 30 1 0 0 0 0
M CHG 2 1 -1 6 1
4. 国际命名与标识
4.1 IUPAC Name
1-methyl-4-(6-nitropyridin-3-yl)piperazine
4.2 InChl
InChI=1S/C10H14N4O2/c1-12-4-6-13(7-5-12)9-2-3-10(11-8-9)14(15)16/h2-3,8H,4-7H2,1H3
4.3 InChlKey
YVQVMPXTKXNMIV-UHFFFAOYSA-N
4.4 Canonical SMILES
CN1CCN(CC1)C2=CN=C(C=C2)[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