3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
27 28 0 0 0 0 0 0 0999 V2000
-5.5396 0.8199 0.0316 Br 0 0 0 0 0 0 0 0 0 0 0 0
0.5630 -2.2027 -0.1751 O 0 0 0 0 0 0 0 0 0 0 0 0
3.0628 1.5587 0.1460 O 0 0 0 0 0 0 0 0 0 0 0 0
0.8154 2.0560 0.1721 O 0 0 0 0 0 0 0 0 0 0 0 0
1.9314 -2.4441 -0.1884 N 0 0 0 0 0 0 0 0 0 0 0 0
0.3446 -0.8673 -0.0659 C 0 0 0 0 0 0 0 0 0 0 0 0
1.5434 -0.2074 -0.0056 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.0418 -0.4698 -0.0429 C 0 0 0 0 0 0 0 0 0 0 0 0
2.4962 -1.2377 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.5389 0.3844 -1.0274 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.8856 -0.9397 0.9635 C 0 0 0 0 0 0 0 0 0 0 0 0
3.9642 -1.1196 -0.0734 C 0 0 0 0 0 0 0 0 0 0 0 0
1.7322 1.2071 0.1094 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.8795 0.7689 -1.0052 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.2261 -0.5552 0.9858 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.7231 0.2990 0.0014 C 0 0 0 0 0 0 0 0 0 0 0 0
3.3815 2.9497 0.2601 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.8982 0.7558 -1.8237 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.5142 -1.6047 1.7397 H 0 0 0 0 0 0 0 0 0 0 0 0
4.3120 -0.6622 0.8584 H 0 0 0 0 0 0 0 0 0 0 0 0
4.4468 -2.1002 -0.1528 H 0 0 0 0 0 0 0 0 0 0 0 0
4.3156 -0.5166 -0.9168 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.2513 1.4340 -1.7803 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.8702 -0.9298 1.7773 H 0 0 0 0 0 0 0 0 0 0 0 0
4.4698 3.0500 0.2745 H 0 0 0 0 0 0 0 0 0 0 0 0
2.9766 3.3525 1.1930 H 0 0 0 0 0 0 0 0 0 0 0 0
2.9869 3.4974 -0.6006 H 0 0 0 0 0 0 0 0 0 0 0 0
1 16 1 0 0 0 0
2 5 1 0 0 0 0
2 6 1 0 0 0 0
3 13 1 0 0 0 0
3 17 1 0 0 0 0
4 13 2 0 0 0 0
5 9 2 0 0 0 0
6 7 2 0 0 0 0
6 8 1 0 0 0 0
7 9 1 0 0 0 0
7 13 1 0 0 0 0
8 10 2 0 0 0 0
8 11 1 0 0 0 0
9 12 1 0 0 0 0
10 14 1 0 0 0 0
10 18 1 0 0 0 0
11 15 2 0 0 0 0
11 19 1 0 0 0 0
12 20 1 0 0 0 0
12 21 1 0 0 0 0
12 22 1 0 0 0 0
14 16 2 0 0 0 0
14 23 1 0 0 0 0
15 16 1 0 0 0 0
15 24 1 0 0 0 0
17 25 1 0 0 0 0
17 26 1 0 0 0 0
17 27 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
methyl 5-(4-bromophenyl)-3-methyl-1,2-oxazole-4-carboxylate
4.2 InChl
InChI=1S/C12H10BrNO3/c1-7-10(12(15)16-2)11(17-14-7)8-3-5-9(13)6-4-8/h3-6H,1-2H3
4.3 InChlKey
YVWJQDKQALEQHO-UHFFFAOYSA-N
4.4 Canonical SMILES
CC1=NOC(=C1C(=O)OC)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