3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
28 29 0 0 0 0 0 0 0999 V2000
-0.2978 1.9959 0.2028 O 0 0 0 0 0 0 0 0 0 0 0 0
1.0252 -0.4699 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0
3.0549 -1.2150 -0.5270 N 0 0 0 0 0 0 0 0 0 0 0 0
-4.5514 -0.2386 0.1690 N 0 0 0 0 0 0 0 0 0 0 0 0
-0.3569 -0.3990 0.0274 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.0044 0.8316 0.1386 C 0 0 0 0 0 0 0 0 0 0 0 0
1.9004 0.3979 0.5699 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.1026 -1.5762 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0
3.1467 -0.0825 0.2432 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.3975 0.8849 0.1856 C 0 0 0 0 0 0 0 0 0 0 0 0
1.7642 -1.4211 -0.6666 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.1431 -0.2923 0.1215 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.4956 -1.5229 0.0103 C 0 0 0 0 0 0 0 0 0 0 0 0
4.4599 0.4652 0.6158 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.0020 2.6419 -1.0335 C 0 0 0 0 0 0 0 0 0 0 0 0
1.6209 1.2247 1.2072 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.6346 -2.5547 -0.1043 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.8978 1.8466 0.2731 H 0 0 0 0 0 0 0 0 0 0 0 0
1.3335 -2.2319 -1.2396 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.0657 -2.4473 -0.0362 H 0 0 0 0 0 0 0 0 0 0 0 0
4.9686 -0.2073 1.3133 H 0 0 0 0 0 0 0 0 0 0 0 0
5.0916 0.5826 -0.2702 H 0 0 0 0 0 0 0 0 0 0 0 0
4.3653 1.4449 1.0949 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.0217 0.6531 0.2498 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.0924 -1.0917 0.1227 H 0 0 0 0 0 0 0 0 0 0 0 0
0.4917 1.9587 -1.7319 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.9205 3.0326 -1.4826 H 0 0 0 0 0 0 0 0 0 0 0 0
0.6705 3.4797 -0.8298 H 0 0 0 0 0 0 0 0 0 0 0 0
1 6 1 0 0 0 0
1 15 1 0 0 0 0
2 5 1 0 0 0 0
2 7 1 0 0 0 0
2 11 1 0 0 0 0
3 9 1 0 0 0 0
3 11 2 0 0 0 0
4 12 1 0 0 0 0
4 24 1 0 0 0 0
4 25 1 0 0 0 0
5 6 2 0 0 0 0
5 8 1 0 0 0 0
6 10 1 0 0 0 0
7 9 2 0 0 0 0
7 16 1 0 0 0 0
8 13 2 0 0 0 0
8 17 1 0 0 0 0
9 14 1 0 0 0 0
10 12 2 0 0 0 0
10 18 1 0 0 0 0
11 19 1 0 0 0 0
12 13 1 0 0 0 0
13 20 1 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
15 26 1 0 0 0 0
15 27 1 0 0 0 0
15 28 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
3-methoxy-4-(4-methylimidazol-1-yl)aniline
4.2 InChl
InChI=1S/C11H13N3O/c1-8-6-14(7-13-8)10-4-3-9(12)5-11(10)15-2/h3-7H,12H2,1-2H3
4.3 InChlKey
JLIBQHGPJWSTQL-UHFFFAOYSA-N
4.4 Canonical SMILES
CC1=CN(C=N1)C2=C(C=C(C=C2)N)OC
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