3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
23 24 0 1 0 0 0 0 0999 V2000
-3.1149 0.0466 -0.6797 N 0 0 0 0 0 0 0 0 0 0 0 0
0.7409 -1.0224 -0.1129 N 0 0 0 0 0 0 0 0 0 0 0 0
-0.9868 0.6867 0.0988 C 0 0 2 0 0 0 0 0 0 0 0 0
-1.7815 0.0481 1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.7600 0.3013 -1.1661 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.9321 -0.6812 0.5731 C 0 0 0 0 0 0 0 0 0 0 0 0
0.4715 0.2946 0.0406 C 0 0 0 0 0 0 0 0 0 0 0 0
1.4456 1.2760 0.1444 C 0 0 0 0 0 0 0 0 0 0 0 0
2.7777 0.8816 0.0871 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0470 -1.3677 -0.1642 C 0 0 0 0 0 0 0 0 0 0 0 0
3.0926 -0.4636 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.0593 1.7768 0.2229 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.1712 0.8384 1.9030 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.1889 -0.6307 1.8713 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.7497 1.1067 -1.9074 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.3624 -0.6010 -1.6461 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.6611 -1.7245 0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.8394 -0.6708 1.1836 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.6395 -0.5130 -1.3496 H 0 0 0 0 0 0 0 0 0 0 0 0
1.1943 2.3240 0.2669 H 0 0 0 0 0 0 0 0 0 0 0 0
3.5691 1.6210 0.1648 H 0 0 0 0 0 0 0 0 0 0 0 0
2.2392 -2.4284 -0.2876 H 0 0 0 0 0 0 0 0 0 0 0 0
4.1240 -0.7938 -0.1172 H 0 0 0 0 0 0 0 0 0 0 0 0
1 5 1 0 0 0 0
1 6 1 0 0 0 0
1 19 1 0 0 0 0
2 7 1 0 0 0 0
2 10 2 0 0 0 0
3 4 1 0 0 0 0
3 5 1 0 0 0 0
3 7 1 0 0 0 0
3 12 1 0 0 0 0
4 6 1 0 0 0 0
4 13 1 0 0 0 0
4 14 1 0 0 0 0
5 15 1 0 0 0 0
5 16 1 0 0 0 0
6 17 1 0 0 0 0
6 18 1 0 0 0 0
7 8 2 0 0 0 0
8 9 1 0 0 0 0
8 20 1 0 0 0 0
9 11 2 0 0 0 0
9 21 1 0 0 0 0
10 11 1 0 0 0 0
10 22 1 0 0 0 0
11 23 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
2-pyrrolidin-3-ylpyridine
4.2 InChl
InChI=1S/C9H12N2/c1-2-5-11-9(3-1)8-4-6-10-7-8/h1-3,5,8,10H,4,6-7H2
4.3 InChlKey
STXABSODTGKUAK-UHFFFAOYSA-N
4.4 Canonical SMILES
C1CNCC1C2=CC=CC=N2
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