3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
27 29 0 0 0 0 0 0 0999 V2000
-3.1760 2.2802 -0.1705 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.1953 -1.1624 0.2588 N 0 0 0 0 0 0 0 0 0 0 0 0
-4.0573 0.1450 -0.0905 N 0 0 0 0 0 0 0 0 0 0 0 0
4.7454 0.0564 -0.0554 N 0 0 0 0 0 0 0 0 0 0 0 0
-1.5303 -0.8785 0.2301 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.6336 -1.8397 0.4637 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.6912 0.4657 -0.0313 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.8816 -1.3030 -0.2473 C 0 0 0 0 0 0 0 0 0 0 0 0
0.5092 -0.0068 0.0249 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.3948 1.0215 -0.1531 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.0094 1.0655 -0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0
1.9520 0.0146 -0.0027 C 0 0 0 0 0 0 0 0 0 0 0 0
2.6393 1.1593 0.3835 C 0 0 0 0 0 0 0 0 0 0 0 0
2.6581 -1.1093 -0.4151 C 0 0 0 0 0 0 0 0 0 0 0 0
4.0238 1.1294 0.3396 C 0 0 0 0 0 0 0 0 0 0 0 0
4.0418 -1.0378 -0.4235 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.3887 -2.8423 0.0987 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.8223 -1.9076 1.5416 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.8106 -1.4883 -1.3258 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.7850 -1.7973 0.1232 H 0 0 0 0 0 0 0 0 0 0 0 0
0.2010 -2.0739 0.4446 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.1547 2.0569 -0.3552 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.0038 0.5103 -0.1322 H 0 0 0 0 0 0 0 0 0 0 0 0
2.1335 2.0584 0.7197 H 0 0 0 0 0 0 0 0 0 0 0 0
2.1722 -2.0239 -0.7383 H 0 0 0 0 0 0 0 0 0 0 0 0
4.6079 1.9958 0.6323 H 0 0 0 0 0 0 0 0 0 0 0 0
4.6400 -1.8860 -0.7397 H 0 0 0 0 0 0 0 0 0 0 0 0
1 11 2 0 0 0 0
2 5 1 0 0 0 0
2 9 1 0 0 0 0
2 21 1 0 0 0 0
3 8 1 0 0 0 0
3 11 1 0 0 0 0
3 23 1 0 0 0 0
4 15 2 0 0 0 0
4 16 1 0 0 0 0
5 6 1 0 0 0 0
5 7 2 0 0 0 0
6 8 1 0 0 0 0
6 17 1 0 0 0 0
6 18 1 0 0 0 0
7 10 1 0 0 0 0
7 11 1 0 0 0 0
8 19 1 0 0 0 0
8 20 1 0 0 0 0
9 10 2 0 0 0 0
9 12 1 0 0 0 0
10 22 1 0 0 0 0
12 13 2 0 0 0 0
12 14 1 0 0 0 0
13 15 1 0 0 0 0
13 24 1 0 0 0 0
14 16 2 0 0 0 0
14 25 1 0 0 0 0
15 26 1 0 0 0 0
16 27 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
2-pyridin-4-yl-1,5,6,7-tetrahydropyrrolo[3,2-c]pyridin-4-one
4.2 InChl
InChI=1S/C12H11N3O/c16-12-9-7-11(8-1-4-13-5-2-8)15-10(9)3-6-14-12/h1-2,4-5,7,15H,3,6H2,(H,14,16)
4.3 InChlKey
DKXHSOUZPMHNIZ-UHFFFAOYSA-N
4.4 Canonical SMILES
C1CNC(=O)C2=C1NC(=C2)C3=CC=NC=C3
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