3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
24 25 0 0 0 0 0 0 0999 V2000
-5.4077 0.3650 0.0275 Br 0 0 0 0 0 0 0 0 0 0 0 0
1.0129 -1.9040 0.2448 O 0 0 0 0 0 0 0 0 0 0 0 0
2.8700 2.2072 0.2696 O 0 0 0 0 0 0 0 0 0 0 0 0
0.8936 2.2699 -0.8514 O 0 0 0 0 0 0 0 0 0 0 0 0
2.4002 -1.9828 0.2313 N 0 0 0 0 0 0 0 0 0 0 0 0
0.6358 -0.6116 0.0705 C 0 0 0 0 0 0 0 0 0 0 0 0
1.7466 0.1793 -0.0599 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.7881 -0.3814 0.0603 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8160 -0.7265 0.0481 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.3642 0.4676 1.0054 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.5891 -1.0077 -0.8947 C 0 0 0 0 0 0 0 0 0 0 0 0
4.2590 -0.4399 -0.0219 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.7411 0.6900 0.9957 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.9660 -0.7853 -0.9044 C 0 0 0 0 0 0 0 0 0 0 0 0
1.7642 1.5966 -0.2614 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.5420 0.0635 0.0407 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.7559 0.9623 1.7588 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.1562 -1.6708 -1.6401 H 0 0 0 0 0 0 0 0 0 0 0 0
4.5946 0.0692 0.8873 H 0 0 0 0 0 0 0 0 0 0 0 0
4.8485 -1.3571 -0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0
4.4902 0.1973 -0.8817 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.1744 1.3539 1.7393 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.5759 -1.2806 -1.6555 H 0 0 0 0 0 0 0 0 0 0 0 0
2.8567 3.1762 0.1171 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 15 1 0 0 0 0
3 24 1 0 0 0 0
4 15 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 15 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 13 1 0 0 0 0
10 17 1 0 0 0 0
11 14 2 0 0 0 0
11 18 1 0 0 0 0
12 19 1 0 0 0 0
12 20 1 0 0 0 0
12 21 1 0 0 0 0
13 16 2 0 0 0 0
13 22 1 0 0 0 0
14 16 1 0 0 0 0
14 23 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
5-(4-bromophenyl)-3-methyl-1,2-oxazole-4-carboxylic acid
4.2 InChl
InChI=1S/C11H8BrNO3/c1-6-9(11(14)15)10(16-13-6)7-2-4-8(12)5-3-7/h2-5H,1H3,(H,14,15)
4.3 InChlKey
GFLKZFOUAHOGJF-UHFFFAOYSA-N
4.4 Canonical SMILES
CC1=NOC(=C1C(=O)O)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