3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
29 30 0 0 0 0 0 0 0999 V2000
-1.7967 0.5631 0.6832 O 0 0 0 0 0 0 0 0 0 0 0 0
0.6206 1.4923 0.3356 O 0 0 0 0 0 0 0 0 0 0 0 0
1.5888 -0.6472 0.2066 N 0 0 0 0 0 0 0 0 0 0 0 0
5.6559 0.1761 -0.3742 N 0 0 0 0 0 0 0 0 0 0 0 0
-0.7788 -0.4263 0.5396 C 0 0 0 0 0 0 0 0 0 0 0 0
2.9623 -0.3691 0.0109 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.0473 0.2311 0.2608 C 0 0 0 0 0 0 0 0 0 0 0 0
0.5525 0.2670 0.3471 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.4704 -1.0972 0.3107 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.9057 1.2188 -0.2219 C 0 0 0 0 0 0 0 0 0 0 0 0
3.8554 -1.4151 -0.1086 C 0 0 0 0 0 0 0 0 0 0 0 0
3.3852 0.9432 -0.0578 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.7521 -1.4375 -0.1221 C 0 0 0 0 0 0 0 0 0 0 0 0
-5.1873 0.8784 -0.6546 C 0 0 0 0 0 0 0 0 0 0 0 0
-5.6106 -0.4498 -0.6047 C 0 0 0 0 0 0 0 0 0 0 0 0
5.1887 -1.0902 -0.2996 C 0 0 0 0 0 0 0 0 0 0 0 0
4.7396 1.1625 -0.2511 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.9391 -1.0552 -0.3457 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.7340 -1.0394 1.4465 H 0 0 0 0 0 0 0 0 0 0 0 0
1.3485 -1.6356 0.2464 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.8433 -1.8915 0.7043 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.5815 2.2551 -0.2633 H 0 0 0 0 0 0 0 0 0 0 0 0
3.5429 -2.4521 -0.0576 H 0 0 0 0 0 0 0 0 0 0 0 0
2.7569 1.8159 0.0248 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.0844 -2.4706 -0.0776 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.8559 1.6475 -1.0301 H 0 0 0 0 0 0 0 0 0 0 0 0
-6.6090 -0.7146 -0.9402 H 0 0 0 0 0 0 0 0 0 0 0 0
5.9403 -1.8662 -0.4009 H 0 0 0 0 0 0 0 0 0 0 0 0
5.1366 2.1704 -0.3143 H 0 0 0 0 0 0 0 0 0 0 0 0
1 5 1 0 0 0 0
1 7 1 0 0 0 0
2 8 2 0 0 0 0
3 6 1 0 0 0 0
3 8 1 0 0 0 0
3 20 1 0 0 0 0
4 16 2 0 0 0 0
4 17 1 0 0 0 0
5 8 1 0 0 0 0
5 18 1 0 0 0 0
5 19 1 0 0 0 0
6 11 2 0 0 0 0
6 12 1 0 0 0 0
7 9 2 0 0 0 0
7 10 1 0 0 0 0
9 13 1 0 0 0 0
9 21 1 0 0 0 0
10 14 2 0 0 0 0
10 22 1 0 0 0 0
11 16 1 0 0 0 0
11 23 1 0 0 0 0
12 17 2 0 0 0 0
12 24 1 0 0 0 0
13 15 2 0 0 0 0
13 25 1 0 0 0 0
14 15 1 0 0 0 0
14 26 1 0 0 0 0
15 27 1 0 0 0 0
16 28 1 0 0 0 0
17 29 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
2-phenoxy-N-pyridin-4-ylacetamide
4.2 InChl
InChI=1S/C13H12N2O2/c16-13(15-11-6-8-14-9-7-11)10-17-12-4-2-1-3-5-12/h1-9H,10H2,(H,14,15,16)
4.3 InChlKey
QGEUSIXVLJZESY-UHFFFAOYSA-N
4.4 Canonical SMILES
C1=CC=C(C=C1)OCC(=O)NC2=CC=NC=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