3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
25 26 0 0 0 0 0 0 0999 V2000
-2.8135 -2.9164 0.2732 Br 0 0 0 0 0 0 0 0 0 0 0 0
-2.0873 3.4086 -0.2142 Cl 0 0 0 0 0 0 0 0 0 0 0 0
4.4475 -0.5138 0.1743 O 0 0 0 0 0 0 0 0 0 0 0 0
0.0114 -0.9398 0.1507 N 0 0 0 0 0 0 0 0 0 0 0 0
0.2255 1.2663 -0.0195 N 0 0 0 0 0 0 0 0 0 0 0 0
-3.4773 1.1643 -0.0522 N 0 0 0 0 0 0 0 0 0 0 0 0
3.1258 -0.9625 0.1917 N 0 0 0 0 0 0 0 0 0 0 0 0
3.6938 2.2684 -0.0622 N 0 0 0 0 0 0 0 0 0 0 0 0
-1.2680 -0.4502 0.0984 C 0 0 0 0 0 0 0 0 0 0 0 0
0.4244 -2.3212 0.2577 C 0 0 0 0 0 0 0 0 0 0 0 0
0.8679 0.1235 0.0769 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.1072 0.9276 -0.0076 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.5106 -1.0680 0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0
0.9082 -2.8723 -1.0748 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.2455 1.7309 -0.0829 C 0 0 0 0 0 0 0 0 0 0 0 0
2.2939 0.0577 0.0967 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.5770 -0.1841 0.0521 C 0 0 0 0 0 0 0 0 0 0 0 0
3.0880 1.2810 0.0088 C 0 0 0 0 0 0 0 0 0 0 0 0
1.2418 -2.3560 0.9871 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.3319 -2.9448 0.7151 H 0 0 0 0 0 0 0 0 0 0 0 0
0.0783 -2.9308 -1.7876 H 0 0 0 0 0 0 0 0 0 0 0 0
1.3059 -3.8833 -0.9408 H 0 0 0 0 0 0 0 0 0 0 0 0
1.6868 -2.2610 -1.5380 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.6028 -0.5443 0.0689 H 0 0 0 0 0 0 0 0 0 0 0 0
4.9386 -1.3495 0.2485 H 0 0 0 0 0 0 0 0 0 0 0 0
1 13 1 0 0 0 0
2 15 1 0 0 0 0
3 7 1 0 0 0 0
3 25 1 0 0 0 0
4 9 1 0 0 0 0
4 10 1 0 0 0 0
4 11 1 0 0 0 0
5 11 2 0 0 0 0
5 12 1 0 0 0 0
6 15 2 0 0 0 0
6 17 1 0 0 0 0
7 16 2 0 0 0 0
8 18 3 0 0 0 0
9 12 2 0 0 0 0
9 13 1 0 0 0 0
10 14 1 0 0 0 0
10 19 1 0 0 0 0
10 20 1 0 0 0 0
11 16 1 0 0 0 0
12 15 1 0 0 0 0
13 17 2 0 0 0 0
14 21 1 0 0 0 0
14 22 1 0 0 0 0
14 23 1 0 0 0 0
16 18 1 0 0 0 0
17 24 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
(2E)-2-(7-bromo-4-chloro-1-ethylimidazo[4,5-c]pyridin-2-yl)-2-hydroxyiminoacetonitrile
4.2 InChl
InChI=1S/C10H7BrClN5O/c1-2-17-8-5(11)4-14-9(12)7(8)15-10(17)6(3-13)16-18/h4,18H,2H2,1H3/b16-6+
4.3 InChlKey
MOEJRSVSOANIRC-OMCISZLKSA-N
4.4 Canonical SMILES
CCN1C2=C(C(=NC=C2Br)Cl)N=C1C(=NO)C#N
4.5 lsomeric SMILES
CCN1C2=C(C(=NC=C2Br)Cl)N=C1/C(=N/O)/C#N
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