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
-3.9446 1.0448 -0.2456 N 0 0 0 0 0 0 0 0 0 0 0 0
-1.6439 0.8872 -0.3952 N 0 0 0 0 0 0 0 0 0 0 0 0
-2.9829 -0.9051 0.4052 N 0 0 0 0 0 0 0 0 0 0 0 0
3.0802 1.4533 0.2634 N 0 0 0 0 0 0 0 0 0 0 0 0
3.4565 -1.2849 -0.0203 N 0 0 0 0 0 0 0 0 0 0 0 0
-5.0995 0.2958 0.1459 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.4613 -1.0281 0.5853 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.8131 0.3060 -0.0692 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.3509 0.3343 -0.3009 C 0 0 0 0 0 0 0 0 0 0 0 0
0.7479 1.1583 -0.0641 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0361 0.6378 0.0343 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.1631 -1.0325 -0.4422 C 0 0 0 0 0 0 0 0 0 0 0 0
2.2266 -0.7488 -0.1092 C 0 0 0 0 0 0 0 0 0 0 0 0
1.1219 -1.5636 -0.3457 C 0 0 0 0 0 0 0 0 0 0 0 0
4.3022 0.8975 0.3491 C 0 0 0 0 0 0 0 0 0 0 0 0
4.4877 -0.4521 0.2092 C 0 0 0 0 0 0 0 0 0 0 0 0
-5.7873 0.1517 -0.6922 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.6297 0.7795 0.9714 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.6838 -1.2409 1.6363 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.8332 -1.8623 -0.0191 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.9833 1.9921 -0.6007 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.6543 1.8838 -0.5931 H 0 0 0 0 0 0 0 0 0 0 0 0
0.5998 2.2316 0.0481 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.9724 -1.7168 -0.6722 H 0 0 0 0 0 0 0 0 0 0 0 0
1.2567 -2.6365 -0.4683 H 0 0 0 0 0 0 0 0 0 0 0 0
5.1249 1.5766 0.5339 H 0 0 0 0 0 0 0 0 0 0 0 0
5.4666 -0.9096 0.2763 H 0 0 0 0 0 0 0 0 0 0 0 0
1 6 1 0 0 0 0
1 8 1 0 0 0 0
1 21 1 0 0 0 0
2 8 1 0 0 0 0
2 9 1 0 0 0 0
2 22 1 0 0 0 0
3 7 1 0 0 0 0
3 8 2 0 0 0 0
4 11 2 0 0 0 0
4 15 1 0 0 0 0
5 13 2 0 0 0 0
5 16 1 0 0 0 0
6 7 1 0 0 0 0
6 17 1 0 0 0 0
6 18 1 0 0 0 0
7 19 1 0 0 0 0
7 20 1 0 0 0 0
9 10 2 0 0 0 0
9 12 1 0 0 0 0
10 11 1 0 0 0 0
10 23 1 0 0 0 0
11 13 1 0 0 0 0
12 14 2 0 0 0 0
12 24 1 0 0 0 0
13 14 1 0 0 0 0
14 25 1 0 0 0 0
15 16 2 0 0 0 0
15 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-(4,5-dihydro-1H-imidazol-2-yl)quinoxalin-6-amine
4.2 InChl
InChI=1S/C11H11N5/c1-2-9-10(13-4-3-12-9)7-8(1)16-11-14-5-6-15-11/h1-4,7H,5-6H2,(H2,14,15,16)
4.3 InChlKey
PVKUNRLEOHFACD-UHFFFAOYSA-N
4.4 Canonical SMILES
C1CN=C(N1)NC2=CC3=NC=CN=C3C=C2
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