3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
28 28 0 0 0 0 0 0 0999 V2000
3.8507 -0.4286 0.0061 O 0 0 0 0 0 0 0 0 0 0 0 0
2.6606 1.5471 -0.0300 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.9229 -0.7834 -0.0506 N 0 0 0 0 0 0 0 0 0 0 0 0
-3.2389 -1.3394 0.0019 N 0 0 0 0 0 0 0 0 0 0 0 0
0.1840 0.1450 -0.0719 C 0 0 0 0 0 0 0 0 0 0 0 0
1.5135 -0.6008 -0.0453 C 0 0 0 0 0 0 0 0 0 0 0 0
2.7114 0.3250 -0.0273 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.2516 -0.3936 -0.0163 C 0 0 0 0 0 0 0 0 0 0 0 0
5.0767 0.3091 0.0405 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.5433 0.9759 -0.0015 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.8724 1.3828 0.0329 C 0 0 0 0 0 0 0 0 0 0 0 0
6.2365 -0.6633 0.0746 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.8851 0.4302 0.0519 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.5190 -0.9060 0.0352 C 0 0 0 0 0 0 0 0 0 0 0 0
0.1424 0.7679 -0.9741 H 0 0 0 0 0 0 0 0 0 0 0 0
0.1414 0.8084 0.8011 H 0 0 0 0 0 0 0 0 0 0 0 0
1.5614 -1.2346 0.8483 H 0 0 0 0 0 0 0 0 0 0 0 0
1.5920 -1.2441 -0.9298 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.7386 -1.7801 -0.0638 H 0 0 0 0 0 0 0 0 0 0 0 0
5.1485 0.9397 -0.8526 H 0 0 0 0 0 0 0 0 0 0 0 0
5.0973 0.9414 0.9351 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.7800 1.7465 -0.0182 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.1194 2.4402 0.0443 H 0 0 0 0 0 0 0 0 0 0 0 0
7.1918 -0.1319 0.1015 H 0 0 0 0 0 0 0 0 0 0 0 0
6.1685 -1.3135 0.9531 H 0 0 0 0 0 0 0 0 0 0 0 0
6.2189 -1.3150 -0.8052 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.9280 0.7245 0.0786 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.2709 -1.6881 0.0487 H 0 0 0 0 0 0 0 0 0 0 0 0
1 7 1 0 0 0 0
1 9 1 0 0 0 0
2 7 2 0 0 0 0
3 5 1 0 0 0 0
3 8 1 0 0 0 0
3 19 1 0 0 0 0
4 8 1 0 0 0 0
4 14 2 0 0 0 0
5 6 1 0 0 0 0
5 15 1 0 0 0 0
5 16 1 0 0 0 0
6 7 1 0 0 0 0
6 17 1 0 0 0 0
6 18 1 0 0 0 0
8 10 2 0 0 0 0
9 12 1 0 0 0 0
9 20 1 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 13 2 0 0 0 0
11 23 1 0 0 0 0
12 24 1 0 0 0 0
12 25 1 0 0 0 0
12 26 1 0 0 0 0
13 14 1 0 0 0 0
13 27 1 0 0 0 0
14 28 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
ethyl 3-(pyridin-2-ylamino)propanoate
4.2 InChl
InChI=1S/C10H14N2O2/c1-2-14-10(13)6-8-12-9-5-3-4-7-11-9/h3-5,7H,2,6,8H2,1H3,(H,11,12)
4.3 InChlKey
UITNIDFEANEWPC-UHFFFAOYSA-N
4.4 Canonical SMILES
CCOC(=O)CCNC1=CC=CC=N1
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