3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
27 27 0 0 0 0 0 0 0999 V2000
5.1563 0.3853 -0.4108 Br 0 0 0 0 0 0 0 0 0 0 0 0
-3.0019 1.1948 0.2516 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.8768 -2.3237 0.5833 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.1021 2.1990 -0.5867 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.4285 -1.3725 -0.8278 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.9612 0.0367 0.5252 C 0 0 0 0 0 0 0 0 0 0 0 0
0.5380 0.1216 0.2962 C 0 0 0 0 0 0 0 0 0 0 0 0
1.0933 -0.3807 -0.8807 C 0 0 0 0 0 0 0 0 0 0 0 0
1.3594 0.7024 1.2625 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.6634 1.2741 -0.0134 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.5374 -1.2747 0.0061 C 0 0 0 0 0 0 0 0 0 0 0 0
2.4699 -0.3021 -1.0914 C 0 0 0 0 0 0 0 0 0 0 0 0
2.7360 0.7808 1.0519 C 0 0 0 0 0 0 0 0 0 0 0 0
3.2912 0.2785 -0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.7855 2.3062 -0.1938 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.2873 -3.6255 0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.1467 0.0378 1.6093 H 0 0 0 0 0 0 0 0 0 0 0 0
0.4740 -0.8232 -1.6561 H 0 0 0 0 0 0 0 0 0 0 0 0
0.9391 1.0994 2.1826 H 0 0 0 0 0 0 0 0 0 0 0 0
2.8863 -0.6949 -2.0155 H 0 0 0 0 0 0 0 0 0 0 0 0
3.3620 1.2369 1.8146 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.8275 2.1184 0.0786 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.7191 2.4043 -1.2815 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.4539 3.2251 0.2989 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.6861 -4.3655 0.6879 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.1127 -3.7412 -0.9209 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.3420 -3.7890 0.3939 H 0 0 0 0 0 0 0 0 0 0 0 0
1 14 1 0 0 0 0
2 10 1 0 0 0 0
2 15 1 0 0 0 0
3 11 1 0 0 0 0
3 16 1 0 0 0 0
4 10 2 0 0 0 0
5 11 2 0 0 0 0
6 7 1 0 0 0 0
6 10 1 0 0 0 0
6 11 1 0 0 0 0
6 17 1 0 0 0 0
7 8 2 0 0 0 0
7 9 1 0 0 0 0
8 12 1 0 0 0 0
8 18 1 0 0 0 0
9 13 2 0 0 0 0
9 19 1 0 0 0 0
12 14 2 0 0 0 0
12 20 1 0 0 0 0
13 14 1 0 0 0 0
13 21 1 0 0 0 0
15 22 1 0 0 0 0
15 23 1 0 0 0 0
15 24 1 0 0 0 0
16 25 1 0 0 0 0
16 26 1 0 0 0 0
16 27 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
dimethyl 2-(4-bromophenyl)propanedioate
4.2 InChl
InChI=1S/C11H11BrO4/c1-15-10(13)9(11(14)16-2)7-3-5-8(12)6-4-7/h3-6,9H,1-2H3
4.3 InChlKey
UODIEONWLZBSEK-UHFFFAOYSA-N
4.4 Canonical SMILES
COC(=O)C(C1=CC=C(C=C1)Br)C(=O)OC
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