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
0.1529 2.1337 -0.1329 O 0 0 0 0 0 0 0 0 0 0 0 0
-4.3833 -1.6713 0.0678 O 0 5 0 0 0 0 0 0 0 0 0 0
-4.5299 0.5119 -0.1102 O 0 0 0 0 0 0 0 0 0 0 0 0
1.7315 -0.1766 0.0879 N 0 0 0 0 0 0 0 0 0 0 0 0
3.7646 0.6349 0.4614 N 0 0 0 0 0 0 0 0 0 0 0 0
-3.8502 -0.5382 -0.0113 N 0 3 0 0 0 0 0 0 0 0 0 0
0.3493 -0.2523 0.0611 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.4262 0.9020 -0.0485 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.2667 -1.5010 0.1459 C 0 0 0 0 0 0 0 0 0 0 0 0
2.6026 -1.1253 -0.3685 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.8177 0.8075 -0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0
3.8511 -0.6019 -0.1273 C 0 0 0 0 0 0 0 0 0 0 0 0
2.4749 0.8614 0.5767 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.4337 -0.4411 0.0121 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.6581 -1.5954 0.1216 C 0 0 0 0 0 0 0 0 0 0 0 0
5.1616 -1.2017 -0.4207 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.7226 3.2536 -0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0
0.3026 -2.4207 0.2519 H 0 0 0 0 0 0 0 0 0 0 0 0
2.2946 -2.0554 -0.8274 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.4540 1.6809 -0.1568 H 0 0 0 0 0 0 0 0 0 0 0 0
2.0704 1.7372 1.0648 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.1037 -2.5843 0.1945 H 0 0 0 0 0 0 0 0 0 0 0 0
5.7201 -0.5734 -1.1215 H 0 0 0 0 0 0 0 0 0 0 0 0
5.7505 -1.2999 0.4965 H 0 0 0 0 0 0 0 0 0 0 0 0
5.0584 -2.1967 -0.8651 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.0922 4.1475 -0.2984 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.3489 3.3676 0.6495 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.3072 3.2234 -1.1679 H 0 0 0 0 0 0 0 0 0 0 0 0
1 8 1 0 0 0 0
1 17 1 0 0 0 0
2 6 1 0 0 0 0
3 6 2 0 0 0 0
4 7 1 0 0 0 0
4 10 1 0 0 0 0
4 13 1 0 0 0 0
5 12 1 0 0 0 0
5 13 2 0 0 0 0
6 14 1 0 0 0 0
7 8 2 0 0 0 0
7 9 1 0 0 0 0
8 11 1 0 0 0 0
9 15 2 0 0 0 0
9 18 1 0 0 0 0
10 12 2 0 0 0 0
10 19 1 0 0 0 0
11 14 2 0 0 0 0
11 20 1 0 0 0 0
12 16 1 0 0 0 0
13 21 1 0 0 0 0
14 15 1 0 0 0 0
15 22 1 0 0 0 0
16 23 1 0 0 0 0
16 24 1 0 0 0 0
16 25 1 0 0 0 0
17 26 1 0 0 0 0
17 27 1 0 0 0 0
17 28 1 0 0 0 0
M CHG 2 2 -1 6 1
4. 国际命名与标识
4.1 IUPAC Name
1-(2-methoxy-4-nitrophenyl)-4-methylimidazole
4.2 InChl
InChI=1S/C11H11N3O3/c1-8-6-13(7-12-8)10-4-3-9(14(15)16)5-11(10)17-2/h3-7H,1-2H3
4.3 InChlKey
OTZCJYQGKVYWHJ-UHFFFAOYSA-N
4.4 Canonical SMILES
CC1=CN(C=N1)C2=C(C=C(C=C2)[N+](=O)[O-])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