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
-4.3771 -1.1252 0.3373 Br 0 0 0 0 0 0 0 0 0 0 0 0
0.3202 3.0790 -0.2775 Cl 0 0 0 0 0 0 0 0 0 0 0 0
2.0127 0.7774 1.1019 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.3906 -1.7837 -0.4487 N 0 0 0 0 0 0 0 0 0 0 0 0
0.6920 0.0837 -0.7166 N 0 0 0 0 0 0 0 0 0 0 0 0
-2.0933 2.3163 0.2034 N 0 0 0 0 0 0 0 0 0 0 0 0
5.3361 -0.0650 0.5320 N 0 0 0 0 0 0 0 0 0 0 0 0
-1.6322 -0.4072 -0.2255 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.5935 0.5069 -0.3636 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.1996 -2.4390 -0.0128 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.9011 0.0388 0.1269 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.8735 1.8455 -0.1404 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.4922 -3.8905 0.3151 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.0779 1.3983 0.3283 C 0 0 0 0 0 0 0 0 0 0 0 0
1.8834 0.2355 0.0087 C 0 0 0 0 0 0 0 0 0 0 0 0
3.0578 -0.3717 -0.7403 C 0 0 0 0 0 0 0 0 0 0 0 0
4.3287 -0.1992 -0.0281 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.2267 -2.3496 -0.5619 H 0 0 0 0 0 0 0 0 0 0 0 0
0.5584 -2.4477 -0.8006 H 0 0 0 0 0 0 0 0 0 0 0 0
0.2149 -1.9781 0.8912 H 0 0 0 0 0 0 0 0 0 0 0 0
0.7192 -0.5946 -1.4733 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.2377 -3.9709 1.1137 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.8816 -4.4226 -0.5597 H 0 0 0 0 0 0 0 0 0 0 0 0
0.4184 -4.3998 0.6461 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.0424 1.8135 0.6050 H 0 0 0 0 0 0 0 0 0 0 0 0
2.8609 -1.4391 -0.8889 H 0 0 0 0 0 0 0 0 0 0 0 0
3.1183 0.0991 -1.7281 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
3 15 2 0 0 0 0
4 8 1 0 0 0 0
4 10 1 0 0 0 0
4 18 1 0 0 0 0
5 9 1 0 0 0 0
5 15 1 0 0 0 0
5 21 1 0 0 0 0
6 12 2 0 0 0 0
6 14 1 0 0 0 0
7 17 3 0 0 0 0
8 9 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 19 1 0 0 0 0
10 20 1 0 0 0 0
11 14 2 0 0 0 0
13 22 1 0 0 0 0
13 23 1 0 0 0 0
13 24 1 0 0 0 0
14 25 1 0 0 0 0
15 16 1 0 0 0 0
16 17 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
N-[5-bromo-2-chloro-4-(ethylamino)pyridin-3-yl]-2-cyanoacetamide
4.2 InChl
InChI=1S/C10H10BrClN4O/c1-2-14-8-6(11)5-15-10(12)9(8)16-7(17)3-4-13/h5H,2-3H2,1H3,(H,14,15)(H,16,17)
4.3 InChlKey
VMPXWJFBEVLLSB-UHFFFAOYSA-N
4.4 Canonical SMILES
CCNC1=C(C(=NC=C1Br)Cl)NC(=O)CC#N
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