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
0.5283 -2.8869 -0.0896 Br 0 0 0 0 0 0 0 0 0 0 0 0
-3.9746 -0.8927 0.2675 N 0 0 0 0 0 0 0 0 0 0 0 0
-1.6747 -0.7438 0.4136 N 0 0 0 0 0 0 0 0 0 0 0 0
-3.0030 1.0405 -0.4174 N 0 0 0 0 0 0 0 0 0 0 0 0
3.0848 -1.2272 -0.2354 N 0 0 0 0 0 0 0 0 0 0 0 0
3.3846 1.5240 0.0115 N 0 0 0 0 0 0 0 0 0 0 0 0
-5.1257 -0.1447 -0.1369 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.4807 1.1680 -0.5994 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.8394 -0.1630 0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.3771 -0.1962 0.3082 C 0 0 0 0 0 0 0 0 0 0 0 0
0.7446 -0.9926 0.0843 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0181 -0.4379 -0.0191 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.2275 1.1771 0.4312 C 0 0 0 0 0 0 0 0 0 0 0 0
2.1698 0.9553 0.1058 C 0 0 0 0 0 0 0 0 0 0 0 0
1.0425 1.7422 0.3294 C 0 0 0 0 0 0 0 0 0 0 0 0
4.2911 -0.6390 -0.3267 C 0 0 0 0 0 0 0 0 0 0 0 0
4.4389 0.7170 -0.2049 C 0 0 0 0 0 0 0 0 0 0 0 0
-5.8126 0.0175 0.6987 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.6586 -0.6400 -0.9537 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.7024 1.3636 -1.6539 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.8481 2.0144 -0.0095 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.0181 -1.8334 0.6392 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.6844 -1.7382 0.6222 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.0485 1.8469 0.6612 H 0 0 0 0 0 0 0 0 0 0 0 0
1.1478 2.8198 0.4399 H 0 0 0 0 0 0 0 0 0 0 0 0
5.1326 -1.2975 -0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0
5.4048 1.2005 -0.2767 H 0 0 0 0 0 0 0 0 0 0 0 0
1 11 1 0 0 0 0
2 7 1 0 0 0 0
2 9 1 0 0 0 0
2 22 1 0 0 0 0
3 9 1 0 0 0 0
3 10 1 0 0 0 0
3 23 1 0 0 0 0
4 8 1 0 0 0 0
4 9 2 0 0 0 0
5 12 2 0 0 0 0
5 16 1 0 0 0 0
6 14 2 0 0 0 0
6 17 1 0 0 0 0
7 8 1 0 0 0 0
7 18 1 0 0 0 0
7 19 1 0 0 0 0
8 20 1 0 0 0 0
8 21 1 0 0 0 0
10 11 2 0 0 0 0
10 13 1 0 0 0 0
11 12 1 0 0 0 0
12 14 1 0 0 0 0
13 15 2 0 0 0 0
13 24 1 0 0 0 0
14 15 1 0 0 0 0
15 25 1 0 0 0 0
16 17 2 0 0 0 0
16 26 1 0 0 0 0
17 27 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
5-bromo-N-(4,5-dihydro-1H-imidazol-2-yl)quinoxalin-6-amine
4.2 InChl
InChI=1S/C11H10BrN5/c12-9-7(17-11-15-5-6-16-11)1-2-8-10(9)14-4-3-13-8/h1-4H,5-6H2,(H2,15,16,17)
4.3 InChlKey
XYLJNLCSTIOKRM-UHFFFAOYSA-N
4.4 Canonical SMILES
C1CN=C(N1)NC2=C(C3=NC=CN=C3C=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