3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
30 31 0 1 0 0 0 0 0999 V2000
5.2440 -0.9342 -0.2581 Br 0 0 0 0 0 0 0 0 0 0 0 0
-0.6208 2.6110 0.1909 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.1737 -2.7444 -1.0030 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.8243 -2.3168 1.1394 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.5734 0.4824 0.6531 C 0 0 2 0 0 0 0 0 0 0 0 0
-1.7663 -0.5306 -0.4880 C 0 0 2 0 0 0 0 0 0 0 0 0
-2.8822 1.2683 0.7467 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.1826 -0.2996 -1.0203 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.5075 1.1327 -0.6327 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.4345 1.4047 0.3335 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.6038 -1.9386 -0.0016 C 0 0 0 0 0 0 0 0 0 0 0 0
0.9371 0.8397 0.1906 C 0 0 0 0 0 0 0 0 0 0 0 0
1.3023 -0.2963 0.9130 C 0 0 0 0 0 0 0 0 0 0 0 0
1.8558 1.4467 -0.6658 C 0 0 0 0 0 0 0 0 0 0 0 0
2.5860 -0.8251 0.7793 C 0 0 0 0 0 0 0 0 0 0 0 0
3.1395 0.9180 -0.7997 C 0 0 0 0 0 0 0 0 0 0 0 0
3.5046 -0.2179 -0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.3812 0.0428 1.6371 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.0443 -0.3567 -1.2960 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.7889 2.3132 1.0562 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.5383 0.7792 1.4790 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.9011 -0.9879 -0.5579 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.2394 -0.4475 -2.1037 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.5843 1.3245 -0.6219 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.0408 1.8328 -1.3353 H 0 0 0 0 0 0 0 0 0 0 0 0
0.6250 -0.7829 1.6066 H 0 0 0 0 0 0 0 0 0 0 0 0
1.5866 2.3296 -1.2396 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.0592 -3.6714 -0.7035 H 0 0 0 0 0 0 0 0 0 0 0 0
2.8565 -1.7078 1.3530 H 0 0 0 0 0 0 0 0 0 0 0 0
3.8430 1.4023 -1.4719 H 0 0 0 0 0 0 0 0 0 0 0 0
1 17 1 0 0 0 0
2 10 2 0 0 0 0
3 11 1 0 0 0 0
3 28 1 0 0 0 0
4 11 2 0 0 0 0
5 6 1 0 0 0 0
5 7 1 0 0 0 0
5 10 1 0 0 0 0
5 18 1 0 0 0 0
6 8 1 0 0 0 0
6 11 1 0 0 0 0
6 19 1 0 0 0 0
7 9 1 0 0 0 0
7 20 1 0 0 0 0
7 21 1 0 0 0 0
8 9 1 0 0 0 0
8 22 1 0 0 0 0
8 23 1 0 0 0 0
9 24 1 0 0 0 0
9 25 1 0 0 0 0
10 12 1 0 0 0 0
12 13 2 0 0 0 0
12 14 1 0 0 0 0
13 15 1 0 0 0 0
13 26 1 0 0 0 0
14 16 2 0 0 0 0
14 27 1 0 0 0 0
15 17 2 0 0 0 0
15 29 1 0 0 0 0
16 17 1 0 0 0 0
16 30 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
(1S,2S)-2-(4-bromobenzoyl)cyclopentane-1-carboxylic acid
4.2 InChl
InChI=1S/C13H13BrO3/c14-9-6-4-8(5-7-9)12(15)10-2-1-3-11(10)13(16)17/h4-7,10-11H,1-3H2,(H,16,17)/t10-,11-/m0/s1
4.3 InChlKey
BVTWSRUFFHBCHO-QWRGUYRKSA-N
4.4 Canonical SMILES
C1CC(C(C1)C(=O)O)C(=O)C2=CC=C(C=C2)Br
4.5 lsomeric SMILES
C1C[C@@H]([C@H](C1)C(=O)O)C(=O)C2=CC=C(C=C2)Br
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