3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
25 25 0 0 0 0 0 0 0999 V2000
-4.5436 -0.1847 -0.2848 O 0 0 0 0 0 0 0 0 0 0 0 0
3.2163 -0.5994 -0.5087 O 0 0 0 0 0 0 0 0 0 0 0 0
2.1953 1.1369 0.6178 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.2855 -0.2611 0.6877 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.2909 0.3362 0.3038 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.9154 0.9069 -0.0996 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.5968 -1.0352 0.4385 C 0 0 0 0 0 0 0 0 0 0 0 0
0.9591 -0.8730 0.0558 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.3502 0.4088 -0.7767 C 0 0 0 0 0 0 0 0 0 0 0 0
2.1693 0.0261 0.1058 C 0 0 0 0 0 0 0 0 0 0 0 0
4.4424 0.1386 -0.5398 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.1386 -0.0267 1.7516 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.6386 0.7393 1.2652 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.6932 1.9070 0.2830 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.7152 0.8916 -1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.6000 -1.6433 -0.4742 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.9410 -1.6550 1.2713 H 0 0 0 0 0 0 0 0 0 0 0 0
1.2104 -1.7987 0.5864 H 0 0 0 0 0 0 0 0 0 0 0 0
0.7692 -1.1195 -0.9958 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.5701 1.4523 -1.0245 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.0460 -0.1098 -1.6918 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.2092 -0.1142 -0.9901 H 0 0 0 0 0 0 0 0 0 0 0 0
5.1917 -0.4686 -1.0545 H 0 0 0 0 0 0 0 0 0 0 0 0
4.7904 0.3375 0.4783 H 0 0 0 0 0 0 0 0 0 0 0 0
4.3077 1.0733 -1.0924 H 0 0 0 0 0 0 0 0 0 0 0 0
1 9 1 0 0 0 0
1 22 1 0 0 0 0
2 10 1 0 0 0 0
2 11 1 0 0 0 0
3 10 2 0 0 0 0
4 6 1 0 0 0 0
4 7 1 0 0 0 0
4 8 1 0 0 0 0
4 12 1 0 0 0 0
5 6 1 0 0 0 0
5 7 1 0 0 0 0
5 9 1 0 0 0 0
5 13 1 0 0 0 0
6 14 1 0 0 0 0
6 15 1 0 0 0 0
7 16 1 0 0 0 0
7 17 1 0 0 0 0
8 10 1 0 0 0 0
8 18 1 0 0 0 0
8 19 1 0 0 0 0
9 20 1 0 0 0 0
9 21 1 0 0 0 0
11 23 1 0 0 0 0
11 24 1 0 0 0 0
11 25 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
methyl 2-[3-(hydroxymethyl)cyclobutyl]acetate
4.2 InChl
InChI=1S/C8H14O3/c1-11-8(10)4-6-2-7(3-6)5-9/h6-7,9H,2-5H2,1H3
4.3 InChlKey
CMNZBUFQDZJNHB-UHFFFAOYSA-N
4.4 Canonical SMILES
COC(=O)CC1CC(C1)CO
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