3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
28 27 0 0 0 0 0 0 0999 V2000
-0.4364 0.5394 0.0103 O 0 0 0 0 0 0 0 0 0 0 0 0
3.1272 -0.1659 0.0068 O 0 0 0 0 0 0 0 0 0 0 0 0
-4.0060 -0.1433 -0.0111 O 0 0 0 0 0 0 0 0 0 0 0 0
6.6472 0.4945 -0.0417 O 0 0 0 0 0 0 0 0 0 0 0 0
5.5115 -1.4784 0.0323 O 0 0 0 0 0 0 0 0 0 0 0 0
0.7353 -0.2638 -0.0078 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.6148 -0.2573 -0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0
1.9541 0.6385 0.0043 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.8277 0.6529 0.0199 C 0 0 0 0 0 0 0 0 0 0 0 0
4.3041 0.6298 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0
-5.1777 0.6592 0.0283 C 0 0 0 0 0 0 0 0 0 0 0 0
5.5182 -0.2570 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0
-6.3755 -0.1806 -0.0047 C 0 0 0 0 0 0 0 0 0 0 0 0
-7.3594 -0.8679 -0.0314 C 0 0 0 0 0 0 0 0 0 0 0 0
0.7533 -0.9263 0.8661 H 0 0 0 0 0 0 0 0 0 0 0 0
0.7482 -0.8956 -0.9043 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.6363 -0.8877 -0.8975 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.6313 -0.9205 0.8732 H 0 0 0 0 0 0 0 0 0 0 0 0
1.9355 1.2803 0.8935 H 0 0 0 0 0 0 0 0 0 0 0 0
1.9433 1.2908 -0.8773 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.8041 1.3259 -0.8457 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.8120 1.2732 0.9244 H 0 0 0 0 0 0 0 0 0 0 0 0
4.3230 1.2435 -0.9109 H 0 0 0 0 0 0 0 0 0 0 0 0
4.3304 1.2597 0.8915 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.1766 1.2613 0.9443 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.1822 1.3397 -0.8311 H 0 0 0 0 0 0 0 0 0 0 0 0
7.4564 -0.0602 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0
-8.2322 -1.4776 -0.0551 H 0 0 0 0 0 0 0 0 0 0 0 0
1 6 1 0 0 0 0
1 7 1 0 0 0 0
2 8 1 0 0 0 0
2 10 1 0 0 0 0
3 9 1 0 0 0 0
3 11 1 0 0 0 0
4 12 1 0 0 0 0
4 27 1 0 0 0 0
5 12 2 0 0 0 0
6 8 1 0 0 0 0
6 15 1 0 0 0 0
6 16 1 0 0 0 0
7 9 1 0 0 0 0
7 17 1 0 0 0 0
7 18 1 0 0 0 0
8 19 1 0 0 0 0
8 20 1 0 0 0 0
9 21 1 0 0 0 0
9 22 1 0 0 0 0
10 12 1 0 0 0 0
10 23 1 0 0 0 0
10 24 1 0 0 0 0
11 13 1 0 0 0 0
11 25 1 0 0 0 0
11 26 1 0 0 0 0
13 14 3 0 0 0 0
14 28 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
2-[2-(2-prop-2-ynoxyethoxy)ethoxy]acetic acid
4.2 InChl
InChI=1S/C9H14O5/c1-2-3-12-4-5-13-6-7-14-8-9(10)11/h1H,3-8H2,(H,10,11)
4.3 InChlKey
FWONAGPFSKACQC-UHFFFAOYSA-N
4.4 Canonical SMILES
C#CCOCCOCCOCC(=O)O
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