3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
23 24 0 0 0 0 0 0 0999 V2000
-3.1765 -1.1792 -0.3203 N 0 0 0 0 0 0 0 0 0 0 0 0
4.5409 -0.0190 -0.0060 N 0 0 0 0 0 0 0 0 0 0 0 0
0.3407 0.0107 0.0045 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.1058 0.0205 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0
1.0454 1.1732 -0.3077 C 0 0 0 0 0 0 0 0 0 0 0 0
1.0307 -1.1616 0.3132 C 0 0 0 0 0 0 0 0 0 0 0 0
3.1304 -0.0089 -0.0025 C 0 0 0 0 0 0 0 0 0 0 0 0
2.4402 1.1634 -0.3113 C 0 0 0 0 0 0 0 0 0 0 0 0
2.4256 -1.1715 0.3098 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.8121 1.1755 0.3182 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.8260 -1.1205 -0.3026 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.2023 1.1545 0.3104 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.8312 -0.0371 -0.0127 C 0 0 0 0 0 0 0 0 0 0 0 0
0.5497 2.1007 -0.5812 H 0 0 0 0 0 0 0 0 0 0 0 0
0.5231 -2.0821 0.5886 H 0 0 0 0 0 0 0 0 0 0 0 0
2.9785 2.0738 -0.5621 H 0 0 0 0 0 0 0 0 0 0 0 0
2.9524 -2.0895 0.5578 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.3225 2.1038 0.5983 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.3572 -2.0579 -0.5849 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.7761 2.0409 0.5558 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.9138 -0.1064 -0.0313 H 0 0 0 0 0 0 0 0 0 0 0 0
5.0415 -0.8686 0.2185 H 0 0 0 0 0 0 0 0 0 0 0 0
5.0526 0.8236 -0.2316 H 0 0 0 0 0 0 0 0 0 0 0 0
1 11 1 0 0 0 0
1 13 2 0 0 0 0
2 7 1 0 0 0 0
2 22 1 0 0 0 0
2 23 1 0 0 0 0
3 4 1 0 0 0 0
3 5 2 0 0 0 0
3 6 1 0 0 0 0
4 10 1 0 0 0 0
4 11 2 0 0 0 0
5 8 1 0 0 0 0
5 14 1 0 0 0 0
6 9 2 0 0 0 0
6 15 1 0 0 0 0
7 8 2 0 0 0 0
7 9 1 0 0 0 0
8 16 1 0 0 0 0
9 17 1 0 0 0 0
10 12 2 0 0 0 0
10 18 1 0 0 0 0
11 19 1 0 0 0 0
12 13 1 0 0 0 0
12 20 1 0 0 0 0
13 21 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
4-pyridin-3-ylaniline
4.2 InChl
InChI=1S/C11H10N2/c12-11-5-3-9(4-6-11)10-2-1-7-13-8-10/h1-8H,12H2
4.3 InChlKey
DKFDPLVNPGJNDE-UHFFFAOYSA-N
4.4 Canonical SMILES
C1=CC(=CN=C1)C2=CC=C(C=C2)N
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