3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
21 22 0 0 0 0 0 0 0999 V2000
1.7377 -1.1505 -0.0506 N 0 0 0 0 0 0 0 0 0 0 0 0
-2.4933 1.2331 -0.0269 N 0 0 0 0 0 0 0 0 0 0 0 0
1.8370 1.2267 -0.1291 C 0 0 0 0 0 0 0 0 0 0 0 0
3.1812 0.7075 0.3243 C 0 0 0 0 0 0 0 0 0 0 0 0
1.0432 -0.0507 -0.0586 C 0 0 0 0 0 0 0 0 0 0 0 0
3.1508 -0.7361 -0.1368 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.4369 -0.0383 -0.0215 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.1613 -1.2235 0.0436 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.1441 1.1528 -0.0543 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.5509 -1.1818 0.0735 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.1634 0.0606 0.0363 C 0 0 0 0 0 0 0 0 0 0 0 0
1.8625 1.5832 -1.1632 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4680 2.0065 0.5395 H 0 0 0 0 0 0 0 0 0 0 0 0
4.0222 1.2702 -0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0
3.2495 0.7489 1.4184 H 0 0 0 0 0 0 0 0 0 0 0 0
3.4972 -0.8368 -1.1715 H 0 0 0 0 0 0 0 0 0 0 0 0
3.7754 -1.3677 0.5022 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.6665 -2.1903 0.0716 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.6582 2.1202 -0.1154 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.1363 -2.0927 0.1241 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.2447 0.1475 0.0573 H 0 0 0 0 0 0 0 0 0 0 0 0
1 5 2 0 0 0 0
1 6 1 0 0 0 0
2 9 1 0 0 0 0
2 11 2 0 0 0 0
3 4 1 0 0 0 0
3 5 1 0 0 0 0
3 12 1 0 0 0 0
3 13 1 0 0 0 0
4 6 1 0 0 0 0
4 14 1 0 0 0 0
4 15 1 0 0 0 0
5 7 1 0 0 0 0
6 16 1 0 0 0 0
6 17 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 18 1 0 0 0 0
9 19 1 0 0 0 0
10 11 1 0 0 0 0
10 20 1 0 0 0 0
11 21 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
3-(3,4-dihydro-2H-pyrrol-5-yl)pyridine
4.2 InChl
InChI=1S/C9H10N2/c1-3-8(7-10-5-1)9-4-2-6-11-9/h1,3,5,7H,2,4,6H2
4.3 InChlKey
DPNGWXJMIILTBS-UHFFFAOYSA-N
4.4 Canonical SMILES
C1CC(=NC1)C2=CN=CC=C2
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