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
5.5954 -1.0347 -0.4999 Br 0 0 0 0 0 0 0 0 0 0 0 0
-0.3505 1.9228 1.2489 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.8028 -2.3764 1.0524 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.3396 -2.0174 -0.5923 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.2684 0.4402 -0.3638 C 0 0 1 0 0 0 0 0 0 0 0 0
-2.3447 -0.1419 0.5659 C 0 0 1 0 0 0 0 0 0 0 0 0
-1.9618 1.5267 -1.1897 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.6181 0.6571 0.2870 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.4381 1.1722 -1.1323 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.1430 1.0351 0.4247 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.5704 -1.5923 0.2566 C 0 0 0 0 0 0 0 0 0 0 0 0
1.2430 0.5360 0.1992 C 0 0 0 0 0 0 0 0 0 0 0 0
1.4527 -0.7853 -0.1955 C 0 0 0 0 0 0 0 0 0 0 0 0
2.3305 1.3894 0.3851 C 0 0 0 0 0 0 0 0 0 0 0 0
2.7501 -1.2532 -0.4043 C 0 0 0 0 0 0 0 0 0 0 0 0
3.6280 0.9214 0.1764 C 0 0 0 0 0 0 0 0 0 0 0 0
3.8377 -0.3998 -0.2183 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.9136 -0.3143 -1.0714 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.1008 -0.0592 1.6323 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.5952 1.5476 -2.2216 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.8045 2.5292 -0.7735 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.6715 1.5095 0.9761 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.5429 0.0826 0.3993 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.0786 2.0332 -1.3448 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.6701 0.3879 -1.8617 H 0 0 0 0 0 0 0 0 0 0 0 0
0.6379 -1.4918 -0.3153 H 0 0 0 0 0 0 0 0 0 0 0 0
2.1852 2.4226 0.6888 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.9356 -3.3301 0.8647 H 0 0 0 0 0 0 0 0 0 0 0 0
2.8972 -2.2878 -0.7038 H 0 0 0 0 0 0 0 0 0 0 0 0
4.4644 1.5994 0.3250 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
(1R,2R)-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-/m1/s1
4.3 InChlKey
BVTWSRUFFHBCHO-GHMZBOCLSA-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