3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
21 21 0 0 0 0 0 0 0999 V2000
2.5506 1.9819 -0.4326 Br 0 0 0 0 0 0 0 0 0 0 0 0
1.7922 -2.0528 -0.8877 O 0 0 0 0 0 0 0 0 0 0 0 0
2.8464 -1.0236 0.8432 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.6561 0.0577 0.3209 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.0024 -0.5379 0.5590 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.5251 -0.7584 0.3027 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.5281 1.4314 0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0
0.7338 -0.2012 0.0785 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.6877 -0.9618 -0.7376 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.2694 1.9889 -0.1091 C 0 0 0 0 0 0 0 0 0 0 0 0
0.8616 1.1725 -0.1273 C 0 0 0 0 0 0 0 0 0 0 0 0
1.8842 -1.0968 0.0751 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.9159 -1.4053 1.2253 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.6405 0.1797 1.0898 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.6290 -1.8289 0.4668 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.4018 2.0778 0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.8303 -0.1074 -1.4078 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.6703 -1.3930 -0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.0956 -1.7132 -1.2710 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.1897 3.0614 -0.2674 H 0 0 0 0 0 0 0 0 0 0 0 0
2.5693 -2.6516 -0.8834 H 0 0 0 0 0 0 0 0 0 0 0 0
1 11 1 0 0 0 0
2 12 1 0 0 0 0
2 21 1 0 0 0 0
3 12 2 0 0 0 0
4 5 1 0 0 0 0
4 6 2 0 0 0 0
4 7 1 0 0 0 0
5 9 1 0 0 0 0
5 13 1 0 0 0 0
5 14 1 0 0 0 0
6 8 1 0 0 0 0
6 15 1 0 0 0 0
7 10 2 0 0 0 0
7 16 1 0 0 0 0
8 11 2 0 0 0 0
8 12 1 0 0 0 0
9 17 1 0 0 0 0
9 18 1 0 0 0 0
9 19 1 0 0 0 0
10 11 1 0 0 0 0
10 20 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
2-bromo-5-ethylbenzoic acid
4.2 InChl
InChI=1S/C9H9BrO2/c1-2-6-3-4-8(10)7(5-6)9(11)12/h3-5H,2H2,1H3,(H,11,12)
4.3 InChlKey
APZKAKQIWDKNNH-UHFFFAOYSA-N
4.4 Canonical SMILES
CCC1=CC(=C(C=C1)Br)C(=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