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
5.2656 -0.1336 -0.1341 Br 0 0 0 0 0 0 0 0 0 0 0 0
-3.2083 -2.8379 -0.4130 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.6430 1.9624 -0.6892 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.6116 1.6357 1.5845 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.0071 -0.2427 0.0897 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.7543 -0.8951 -1.1252 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.6728 -1.3705 0.9529 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.7636 -1.5009 -0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0
0.5896 -0.2158 0.0331 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.4521 1.2126 0.4398 C 0 0 0 0 0 0 0 0 0 0 0 0
1.3333 -0.4729 1.1849 C 0 0 0 0 0 0 0 0 0 0 0 0
1.2400 0.0657 -1.1684 C 0 0 0 0 0 0 0 0 0 0 0 0
2.7269 -0.4483 1.1353 C 0 0 0 0 0 0 0 0 0 0 0 0
2.6337 0.0904 -1.2181 C 0 0 0 0 0 0 0 0 0 0 0 0
3.3771 -0.1666 -0.0661 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.0534 3.3176 -0.4772 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.1712 -1.6499 -1.6678 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.1925 -0.2157 -1.8618 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.0375 -1.0671 1.9390 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.0649 -2.2755 1.0748 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.6222 -0.8435 0.0581 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.7696 -2.7530 -1.2025 H 0 0 0 0 0 0 0 0 0 0 0 0
0.8395 -0.6871 2.1285 H 0 0 0 0 0 0 0 0 0 0 0 0
0.6733 0.2737 -2.0716 H 0 0 0 0 0 0 0 0 0 0 0 0
3.2915 -0.6494 2.0422 H 0 0 0 0 0 0 0 0 0 0 0 0
3.1248 0.3128 -2.1619 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.1675 3.7944 -1.4543 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.2913 3.8591 0.0911 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.0163 3.3445 0.0415 H 0 0 0 0 0 0 0 0 0 0 0 0
1 15 1 0 0 0 0
2 8 1 0 0 0 0
2 22 1 0 0 0 0
3 10 1 0 0 0 0
3 16 1 0 0 0 0
4 10 2 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 10 1 0 0 0 0
6 8 1 0 0 0 0
6 17 1 0 0 0 0
6 18 1 0 0 0 0
7 8 1 0 0 0 0
7 19 1 0 0 0 0
7 20 1 0 0 0 0
8 21 1 0 0 0 0
9 11 2 0 0 0 0
9 12 1 0 0 0 0
11 13 1 0 0 0 0
11 23 1 0 0 0 0
12 14 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
16 27 1 0 0 0 0
16 28 1 0 0 0 0
16 29 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
methyl 1-(4-bromophenyl)-3-hydroxycyclobutane-1-carboxylate
4.2 InChl
InChI=1S/C12H13BrO3/c1-16-11(15)12(6-10(14)7-12)8-2-4-9(13)5-3-8/h2-5,10,14H,6-7H2,1H3
4.3 InChlKey
AVVAISZYOOBGQS-UHFFFAOYSA-N
4.4 Canonical SMILES
COC(=O)C1(CC(C1)O)C2=CC=C(C=C2)Br
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