3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
23 24 0 0 0 0 0 0 0999 V2000
-0.7793 -2.4883 -0.4414 Br 0 0 0 0 0 0 0 0 0 0 0 0
2.0565 -1.4648 0.0610 N 0 0 0 0 0 0 0 0 0 0 0 0
2.9495 1.1624 0.2019 N 0 0 0 0 0 0 0 0 0 0 0 0
-2.4159 0.1304 -0.7598 N 0 0 0 0 0 0 0 0 0 0 0 0
-4.5760 -0.1885 0.0626 N 0 0 0 0 0 0 0 0 0 0 0 0
-2.9191 0.1375 1.5978 N 0 0 0 0 0 0 0 0 0 0 0 0
1.2012 -0.4402 -0.1012 C 0 0 0 0 0 0 0 0 0 0 0 0
1.6534 0.8903 -0.0298 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.0554 0.3598 -0.5144 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.1486 -0.6848 -0.3428 C 0 0 0 0 0 0 0 0 0 0 0 0
0.7391 1.9268 -0.2026 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.6095 1.6712 -0.4439 C 0 0 0 0 0 0 0 0 0 0 0 0
3.3488 -1.1715 0.2918 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7890 0.1234 0.3613 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.2338 0.0362 0.2598 C 0 0 0 0 0 0 0 0 0 0 0 0
1.0754 2.9605 -0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.2965 2.5028 -0.5752 H 0 0 0 0 0 0 0 0 0 0 0 0
4.0157 -2.0149 0.4185 H 0 0 0 0 0 0 0 0 0 0 0 0
4.8266 0.3706 0.5466 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.9589 -0.2860 -0.8715 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.2209 -0.2646 0.8414 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.6345 0.0486 2.3113 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.9714 0.3025 1.9182 H 0 0 0 0 0 0 0 0 0 0 0 0
1 10 1 0 0 0 0
2 7 2 0 0 0 0
2 13 1 0 0 0 0
3 8 2 0 0 0 0
3 14 1 0 0 0 0
4 9 1 0 0 0 0
4 15 2 0 0 0 0
5 15 1 0 0 0 0
5 20 1 0 0 0 0
5 21 1 0 0 0 0
6 15 1 0 0 0 0
6 22 1 0 0 0 0
6 23 1 0 0 0 0
7 8 1 0 0 0 0
7 10 1 0 0 0 0
8 11 1 0 0 0 0
9 10 2 0 0 0 0
9 12 1 0 0 0 0
11 12 2 0 0 0 0
11 16 1 0 0 0 0
12 17 1 0 0 0 0
13 14 2 0 0 0 0
13 18 1 0 0 0 0
14 19 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
2-(5-bromoquinoxalin-6-yl)guanidine
4.2 InChl
InChI=1S/C9H8BrN5/c10-7-5(15-9(11)12)1-2-6-8(7)14-4-3-13-6/h1-4H,(H4,11,12,15)
4.3 InChlKey
WBGSURPVIDDDHF-UHFFFAOYSA-N
4.4 Canonical SMILES
C1=CC2=NC=CN=C2C(=C1N=C(N)N)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