3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
27 29 0 0 0 0 0 0 0999 V2000
-2.9455 -2.8893 -0.5728 Br 0 0 0 0 0 0 0 0 0 0 0 0
-2.3117 3.3709 0.5126 Cl 0 0 0 0 0 0 0 0 0 0 0 0
4.1537 -0.7108 0.3195 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.1495 -0.9079 -0.1703 N 0 0 0 0 0 0 0 0 0 0 0 0
0.0324 1.2753 0.2065 N 0 0 0 0 0 0 0 0 0 0 0 0
-3.6677 1.1389 0.0964 N 0 0 0 0 0 0 0 0 0 0 0 0
2.8008 -1.0304 0.4492 N 0 0 0 0 0 0 0 0 0 0 0 0
4.3218 0.5883 -0.1639 N 0 0 0 0 0 0 0 0 0 0 0 0
2.7267 2.2744 -0.7751 N 0 0 0 0 0 0 0 0 0 0 0 0
-1.4357 -0.4360 -0.1201 C 0 0 0 0 0 0 0 0 0 0 0 0
0.6912 0.1517 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0
0.2772 -2.2719 -0.3925 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.2950 0.9277 0.1159 C 0 0 0 0 0 0 0 0 0 0 0 0
2.1669 0.0666 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.6687 -1.0589 -0.2552 C 0 0 0 0 0 0 0 0 0 0 0 0
0.4144 -3.0500 0.9051 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.4446 1.7110 0.2225 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.7478 -0.1952 -0.1331 C 0 0 0 0 0 0 0 0 0 0 0 0
3.0811 1.0457 -0.3225 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.3891 -2.7586 -1.1018 H 0 0 0 0 0 0 0 0 0 0 0 0
1.2288 -2.2595 -0.9331 H 0 0 0 0 0 0 0 0 0 0 0 0
1.0970 -2.5727 1.6132 H 0 0 0 0 0 0 0 0 0 0 0 0
0.7887 -4.0581 0.7006 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.5494 -3.1478 1.4146 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.7680 -0.5612 -0.2192 H 0 0 0 0 0 0 0 0 0 0 0 0
1.7610 2.5711 -0.8778 H 0 0 0 0 0 0 0 0 0 0 0 0
3.4196 2.9680 -1.0387 H 0 0 0 0 0 0 0 0 0 0 0 0
1 15 1 0 0 0 0
2 17 1 0 0 0 0
3 7 1 0 0 0 0
3 8 1 0 0 0 0
4 10 1 0 0 0 0
4 11 1 0 0 0 0
4 12 1 0 0 0 0
5 11 2 0 0 0 0
5 13 1 0 0 0 0
6 17 2 0 0 0 0
6 18 1 0 0 0 0
7 14 2 0 0 0 0
8 19 2 0 0 0 0
9 19 1 0 0 0 0
9 26 1 0 0 0 0
9 27 1 0 0 0 0
10 13 2 0 0 0 0
10 15 1 0 0 0 0
11 14 1 0 0 0 0
12 16 1 0 0 0 0
12 20 1 0 0 0 0
12 21 1 0 0 0 0
13 17 1 0 0 0 0
14 19 1 0 0 0 0
15 18 2 0 0 0 0
16 22 1 0 0 0 0
16 23 1 0 0 0 0
16 24 1 0 0 0 0
18 25 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
4-(7-bromo-4-chloro-1-ethylimidazo[4,5-c]pyridin-2-yl)-1,2,5-oxadiazol-3-amine
4.2 InChl
InChI=1S/C10H8BrClN6O/c1-2-18-7-4(11)3-14-8(12)5(7)15-10(18)6-9(13)17-19-16-6/h3H,2H2,1H3,(H2,13,17)
4.3 InChlKey
ZMHOMFQFFLYGJX-UHFFFAOYSA-N
4.4 Canonical SMILES
CCN1C2=C(C(=NC=C2Br)Cl)N=C1C3=NON=C3N
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