3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
29 29 0 0 0 0 0 0 0999 V2000
5.0155 -1.0753 0.1460 Br 0 0 0 0 0 0 0 0 0 0 0 0
-1.6131 -0.6233 0.1924 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.3118 1.5014 -0.6406 O 0 0 0 0 0 0 0 0 0 0 0 0
0.8949 -1.1677 -0.2792 N 0 0 0 0 0 0 0 0 0 0 0 0
-3.0302 -0.4551 0.1405 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.4142 0.7180 1.0413 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.6659 -1.7491 0.6440 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.4351 -0.1850 -1.3078 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.8758 0.4374 -0.2292 C 0 0 0 0 0 0 0 0 0 0 0 0
0.5746 0.1369 -0.1263 C 0 0 0 0 0 0 0 0 0 0 0 0
1.5005 1.1405 0.1086 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8416 0.7823 0.1917 C 0 0 0 0 0 0 0 0 0 0 0 0
1.1006 2.5665 0.2708 C 0 0 0 0 0 0 0 0 0 0 0 0
3.2104 -0.5497 0.0397 C 0 0 0 0 0 0 0 0 0 0 0 0
2.2080 -1.4778 -0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.9033 0.6519 2.0091 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.1861 1.7026 0.6255 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.4942 0.7178 1.2309 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.3383 -1.9708 1.6662 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.3540 -2.6003 0.0278 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.7595 -1.6971 0.6345 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.2228 0.8288 -1.6565 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.9281 -0.8750 -1.9923 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.5159 -0.3207 -1.4344 H 0 0 0 0 0 0 0 0 0 0 0 0
3.5992 1.5408 0.3737 H 0 0 0 0 0 0 0 0 0 0 0 0
0.7693 2.9877 -0.6836 H 0 0 0 0 0 0 0 0 0 0 0 0
0.3115 2.6737 1.0225 H 0 0 0 0 0 0 0 0 0 0 0 0
1.9415 3.1780 0.6178 H 0 0 0 0 0 0 0 0 0 0 0 0
2.4288 -2.5332 -0.3195 H 0 0 0 0 0 0 0 0 0 0 0 0
1 14 1 0 0 0 0
2 5 1 0 0 0 0
2 9 1 0 0 0 0
3 9 2 0 0 0 0
4 10 2 0 0 0 0
4 15 1 0 0 0 0
5 6 1 0 0 0 0
5 7 1 0 0 0 0
5 8 1 0 0 0 0
6 16 1 0 0 0 0
6 17 1 0 0 0 0
6 18 1 0 0 0 0
7 19 1 0 0 0 0
7 20 1 0 0 0 0
7 21 1 0 0 0 0
8 22 1 0 0 0 0
8 23 1 0 0 0 0
8 24 1 0 0 0 0
9 10 1 0 0 0 0
10 11 1 0 0 0 0
11 12 2 0 0 0 0
11 13 1 0 0 0 0
12 14 1 0 0 0 0
12 25 1 0 0 0 0
13 26 1 0 0 0 0
13 27 1 0 0 0 0
13 28 1 0 0 0 0
14 15 2 0 0 0 0
15 29 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
tert-butyl 5-bromo-3-methylpyridine-2-carboxylate
4.2 InChl
InChI=1S/C11H14BrNO2/c1-7-5-8(12)6-13-9(7)10(14)15-11(2,3)4/h5-6H,1-4H3
4.3 InChlKey
VYEFIDLPUQXRNR-UHFFFAOYSA-N
4.4 Canonical SMILES
CC1=CC(=CN=C1C(=O)OC(C)(C)C)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