3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
24 24 0 1 0 0 0 0 0999 V2000
-1.4184 0.3998 0.0297 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.4082 -1.9119 -0.0348 O 0 0 0 0 0 0 0 0 0 0 0 0
1.0502 -0.9075 1.5490 N 0 0 0 0 0 0 0 0 0 0 0 0
0.6382 -0.7373 0.1530 C 0 0 1 0 0 0 0 0 0 0 0 0
1.4252 0.1699 -0.7469 C 0 0 2 0 0 0 0 0 0 0 0 0
1.4813 -1.3165 -0.9449 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.8396 -0.8320 0.0388 C 0 0 0 0 0 0 0 0 0 0 0 0
2.6123 0.8512 -0.2551 C 0 0 0 0 0 0 0 0 0 0 0 0
2.6376 2.0376 0.3641 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.8454 0.4068 -0.0783 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.3331 1.8399 -0.0747 C 0 0 0 0 0 0 0 0 0 0 0 0
0.8812 0.7270 -1.5045 H 0 0 0 0 0 0 0 0 0 0 0 0
2.3824 -1.8550 -0.6726 H 0 0 0 0 0 0 0 0 0 0 0 0
0.9872 -1.7220 -1.8212 H 0 0 0 0 0 0 0 0 0 0 0 0
3.5693 0.3604 -0.4196 H 0 0 0 0 0 0 0 0 0 0 0 0
0.6252 -0.1928 2.1386 H 0 0 0 0 0 0 0 0 0 0 0 0
0.7328 -1.8059 1.9108 H 0 0 0 0 0 0 0 0 0 0 0 0
1.7245 2.5906 0.5559 H 0 0 0 0 0 0 0 0 0 0 0 0
3.5770 2.4711 0.6888 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.2785 -0.1340 0.7706 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.1431 -0.0834 -1.0119 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.4228 1.8825 -0.1563 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.8938 2.3984 -0.9078 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.0271 2.3486 0.8454 H 0 0 0 0 0 0 0 0 0 0 0 0
1 7 1 0 0 0 0
1 10 1 0 0 0 0
2 7 2 0 0 0 0
3 4 1 0 0 0 0
3 16 1 0 0 0 0
3 17 1 0 0 0 0
4 5 1 0 0 0 0
4 6 1 0 0 0 0
4 7 1 0 0 0 0
5 6 1 0 0 0 0
5 8 1 0 0 0 0
5 12 1 0 0 0 0
6 13 1 0 0 0 0
6 14 1 0 0 0 0
8 9 2 0 0 0 0
8 15 1 0 0 0 0
9 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
10 21 1 0 0 0 0
11 22 1 0 0 0 0
11 23 1 0 0 0 0
11 24 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
ethyl 1-amino-2-ethenylcyclopropane-1-carboxylate
4.2 InChl
InChI=1S/C8H13NO2/c1-3-6-5-8(6,9)7(10)11-4-2/h3,6H,1,4-5,9H2,2H3
4.3 InChlKey
NBJXCTLFPNBZSG-UHFFFAOYSA-N
4.4 Canonical SMILES
CCOC(=O)C1(CC1C=C)N
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