3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
30 31 0 0 0 0 0 0 0999 V2000
5.2813 -0.6853 -0.3163 O 0 0 0 0 0 0 0 0 0 0 0 0
-4.4489 -1.9090 -0.4171 O 0 5 0 0 0 0 0 0 0 0 0 0
-5.4413 0.0487 -0.5338 O 0 0 0 0 0 0 0 0 0 0 0 0
2.6340 0.2922 0.0548 N 0 0 0 0 0 0 0 0 0 0 0 0
-1.0742 0.5084 0.5703 N 0 0 0 0 0 0 0 0 0 0 0 0
-3.0868 1.3364 0.1282 N 0 0 0 0 0 0 0 0 0 0 0 0
-4.4049 -0.6473 -0.3239 N 0 3 0 0 0 0 0 0 0 0 0 0
1.2288 0.4057 -0.3301 C 0 0 0 0 0 0 0 0 0 0 0 0
3.5085 0.8235 -1.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.9848 -1.1054 0.3429 C 0 0 0 0 0 0 0 0 0 0 0 0
0.3395 0.3718 0.9094 C 0 0 0 0 0 0 0 0 0 0 0 0
4.9693 0.6828 -0.5816 C 0 0 0 0 0 0 0 0 0 0 0 0
4.4577 -1.1999 0.7305 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.9518 -0.5090 0.2898 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.7894 1.6062 0.4644 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.2066 -0.0198 0.0126 C 0 0 0 0 0 0 0 0 0 0 0 0
0.9371 -0.3679 -1.0528 H 0 0 0 0 0 0 0 0 0 0 0 0
1.0551 1.3684 -0.8303 H 0 0 0 0 0 0 0 0 0 0 0 0
3.2944 1.8838 -1.1769 H 0 0 0 0 0 0 0 0 0 0 0 0
3.3423 0.2804 -1.9395 H 0 0 0 0 0 0 0 0 0 0 0 0
2.8028 -1.7339 -0.5389 H 0 0 0 0 0 0 0 0 0 0 0 0
2.3900 -1.5041 1.1706 H 0 0 0 0 0 0 0 0 0 0 0 0
0.5830 1.1923 1.5955 H 0 0 0 0 0 0 0 0 0 0 0 0
0.4307 -0.5668 1.4661 H 0 0 0 0 0 0 0 0 0 0 0 0
5.6232 1.0221 -1.3913 H 0 0 0 0 0 0 0 0 0 0 0 0
5.1967 1.2885 0.3042 H 0 0 0 0 0 0 0 0 0 0 0 0
4.6671 -0.6586 1.6613 H 0 0 0 0 0 0 0 0 0 0 0 0
4.7354 -2.2472 0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.5989 -1.5322 0.3094 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.4166 2.6104 0.6185 H 0 0 0 0 0 0 0 0 0 0 0 0
1 12 1 0 0 0 0
1 13 1 0 0 0 0
2 7 1 0 0 0 0
3 7 2 0 0 0 0
4 8 1 0 0 0 0
4 9 1 0 0 0 0
4 10 1 0 0 0 0
5 11 1 0 0 0 0
5 14 1 0 0 0 0
5 15 1 0 0 0 0
6 15 2 0 0 0 0
6 16 1 0 0 0 0
7 16 1 0 0 0 0
8 11 1 0 0 0 0
8 17 1 0 0 0 0
8 18 1 0 0 0 0
9 12 1 0 0 0 0
9 19 1 0 0 0 0
9 20 1 0 0 0 0
10 13 1 0 0 0 0
10 21 1 0 0 0 0
10 22 1 0 0 0 0
11 23 1 0 0 0 0
11 24 1 0 0 0 0
12 25 1 0 0 0 0
12 26 1 0 0 0 0
13 27 1 0 0 0 0
13 28 1 0 0 0 0
14 16 2 0 0 0 0
14 29 1 0 0 0 0
15 30 1 0 0 0 0
M CHG 2 2 -1 7 1
4. 国际命名与标识
4.1 IUPAC Name
4-[2-(4-nitroimidazol-1-yl)ethyl]morpholine
4.2 InChl
InChI=1S/C9H14N4O3/c14-13(15)9-7-12(8-10-9)2-1-11-3-5-16-6-4-11/h7-8H,1-6H2
4.3 InChlKey
VDZAAIIQCHGJAD-UHFFFAOYSA-N
4.4 Canonical SMILES
C1COCCN1CCN2C=C(N=C2)[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