3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
24 26 0 0 0 0 0 0 0999 V2000
3.8658 0.5020 -0.0764 N 0 0 0 0 0 0 0 0 0 0 0 0
4.2994 -0.7502 0.1451 N 0 0 0 0 0 0 0 0 0 0 0 0
-4.4267 -0.3372 0.0477 N 0 0 0 0 0 0 0 0 0 0 0 0
-0.2230 0.2336 -0.0432 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0129 -0.6542 0.1206 C 0 0 0 0 0 0 0 0 0 0 0 0
2.5030 0.6275 -0.1032 C 0 0 0 0 0 0 0 0 0 0 0 0
0.6243 -0.8642 0.1529 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.6574 0.0393 -0.0118 C 0 0 0 0 0 0 0 0 0 0 0 0
0.2959 1.5104 -0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0
1.6759 1.7353 -0.3009 C 0 0 0 0 0 0 0 0 0 0 0 0
3.1693 -1.4507 0.2646 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.4924 1.0653 0.4169 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.2056 -1.1747 -0.4110 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.8575 0.8287 0.4279 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.5837 -1.3110 -0.3631 C 0 0 0 0 0 0 0 0 0 0 0 0
0.2574 -1.8647 0.3576 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.3432 2.3705 -0.4517 H 0 0 0 0 0 0 0 0 0 0 0 0
2.0814 2.7247 -0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0
3.2336 -2.5133 0.4517 H 0 0 0 0 0 0 0 0 0 0 0 0
4.5563 1.2314 -0.2024 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.1310 2.0250 0.7697 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.6165 -2.0053 -0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.5515 1.5936 0.7607 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.0618 -2.2352 -0.6706 H 0 0 0 0 0 0 0 0 0 0 0 0
1 2 1 0 0 0 0
1 6 1 0 0 0 0
1 20 1 0 0 0 0
2 11 2 0 0 0 0
3 14 2 0 0 0 0
3 15 1 0 0 0 0
4 7 2 0 0 0 0
4 8 1 0 0 0 0
4 9 1 0 0 0 0
5 6 2 0 0 0 0
5 7 1 0 0 0 0
5 11 1 0 0 0 0
6 10 1 0 0 0 0
7 16 1 0 0 0 0
8 12 2 0 0 0 0
8 13 1 0 0 0 0
9 10 2 0 0 0 0
9 17 1 0 0 0 0
10 18 1 0 0 0 0
11 19 1 0 0 0 0
12 14 1 0 0 0 0
12 21 1 0 0 0 0
13 15 2 0 0 0 0
13 22 1 0 0 0 0
14 23 1 0 0 0 0
15 24 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
5-pyridin-4-yl-1H-indazole
4.2 InChl
InChI=1S/C12H9N3/c1-2-12-11(8-14-15-12)7-10(1)9-3-5-13-6-4-9/h1-8H,(H,14,15)
4.3 InChlKey
CILGVAIRQUNMLT-UHFFFAOYSA-N
4.4 Canonical SMILES
C1=CC2=C(C=C1C3=CC=NC=C3)C=NN2
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