3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
23 23 0 0 0 0 0 0 0999 V2000
3.3916 -0.8020 -0.1526 O 0 5 0 0 0 0 0 0 0 0 0 0
2.7634 1.2802 0.1455 O 0 0 0 0 0 0 0 0 0 0 0 0
0.0831 0.5153 0.1234 N 0 0 0 0 0 0 0 0 0 0 0 0
-0.8100 -1.5034 -0.1210 N 0 0 0 0 0 0 0 0 0 0 0 0
2.4751 0.0582 -0.0093 N 0 3 0 0 0 0 0 0 0 0 0 0
-2.4037 0.3846 0.1774 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.0274 -0.2426 0.0546 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.3987 -0.5678 0.8450 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.9294 0.8586 -1.1798 C 0 0 0 0 0 0 0 0 0 0 0 0
1.1352 -0.3442 -0.0226 C 0 0 0 0 0 0 0 0 0 0 0 0
0.1616 1.9468 0.3108 C 0 0 0 0 0 0 0 0 0 0 0 0
0.5591 -1.5839 -0.1714 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.3590 1.2480 0.8501 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.5627 -1.4663 0.2394 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.3682 -0.0788 0.9889 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.0351 -0.8896 1.8273 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.2496 1.5854 -1.6372 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.9090 1.3362 -1.0726 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.0351 0.0204 -1.8778 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.8217 2.4142 0.3053 H 0 0 0 0 0 0 0 0 0 0 0 0
0.6406 2.1489 1.2723 H 0 0 0 0 0 0 0 0 0 0 0 0
0.7208 2.3819 -0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0
1.0548 -2.5340 -0.3134 H 0 0 0 0 0 0 0 0 0 0 0 0
1 5 1 0 0 0 0
2 5 2 0 0 0 0
3 7 1 0 0 0 0
3 10 1 0 0 0 0
3 11 1 0 0 0 0
4 7 2 0 0 0 0
4 12 1 0 0 0 0
5 10 1 0 0 0 0
6 7 1 0 0 0 0
6 8 1 0 0 0 0
6 9 1 0 0 0 0
6 13 1 0 0 0 0
8 14 1 0 0 0 0
8 15 1 0 0 0 0
8 16 1 0 0 0 0
9 17 1 0 0 0 0
9 18 1 0 0 0 0
9 19 1 0 0 0 0
10 12 2 0 0 0 0
11 20 1 0 0 0 0
11 21 1 0 0 0 0
11 22 1 0 0 0 0
12 23 1 0 0 0 0
M CHG 2 1 -1 5 1
4. 国际命名与标识
4.1 IUPAC Name
1-methyl-5-nitro-2-propan-2-ylimidazole
4.2 InChl
InChI=1S/C7H11N3O2/c1-5(2)7-8-4-6(9(7)3)10(11)12/h4-5H,1-3H3
4.3 InChlKey
NTAFJUSDNOSFFY-UHFFFAOYSA-N
4.4 Canonical SMILES
CC(C)C1=NC=C(N1C)[N+](=O)[O-]
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