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
4.5956 -0.5725 -0.0900 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.0275 -2.4384 -0.5898 O 0 5 0 0 0 0 0 0 0 0 0 0
-0.9976 -1.9505 0.1025 O 0 0 0 0 0 0 0 0 0 0 0 0
2.0176 0.6280 0.0298 N 0 0 0 0 0 0 0 0 0 0 0 0
-1.7142 0.7275 0.3864 N 0 0 0 0 0 0 0 0 0 0 0 0
-3.6402 1.7313 -0.0014 N 0 0 0 0 0 0 0 0 0 0 0 0
-2.1775 -1.5959 -0.1819 N 0 3 0 0 0 0 0 0 0 0 0 0
0.6297 0.7634 -0.4073 C 0 0 0 0 0 0 0 0 0 0 0 0
2.2656 -0.7156 0.5705 C 0 0 0 0 0 0 0 0 0 0 0 0
2.9429 0.9036 -1.0782 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.3152 0.5746 0.7758 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7223 -0.8364 1.0087 C 0 0 0 0 0 0 0 0 0 0 0 0
4.3839 0.7438 -0.6018 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.5470 -0.2537 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.3997 1.8999 0.3998 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.7386 0.3909 -0.2792 C 0 0 0 0 0 0 0 0 0 0 0 0
0.3945 0.0497 -1.2075 H 0 0 0 0 0 0 0 0 0 0 0 0
0.4728 1.7660 -0.8265 H 0 0 0 0 0 0 0 0 0 0 0 0
2.0467 -1.4800 -0.1862 H 0 0 0 0 0 0 0 0 0 0 0 0
1.6685 -0.9290 1.4596 H 0 0 0 0 0 0 0 0 0 0 0 0
2.8022 1.9262 -1.4466 H 0 0 0 0 0 0 0 0 0 0 0 0
2.7557 0.2130 -1.9107 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.1242 1.3791 1.5016 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.2222 -0.3361 1.3643 H 0 0 0 0 0 0 0 0 0 0 0 0
3.9556 -0.1527 1.8342 H 0 0 0 0 0 0 0 0 0 0 0 0
3.9246 -1.8550 1.3555 H 0 0 0 0 0 0 0 0 0 0 0 0
5.0720 0.8891 -1.4407 H 0 0 0 0 0 0 0 0 0 0 0 0
4.6396 1.4816 0.1685 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.9598 2.8401 0.7038 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.6660 -0.0358 -0.6345 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 14 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
15 29 1 0 0 0 0
16 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-(5-nitroimidazol-1-yl)ethyl]morpholine
4.2 InChl
InChI=1S/C9H14N4O3/c14-13(15)9-7-10-8-12(9)2-1-11-3-5-16-6-4-11/h7-8H,1-6H2
4.3 InChlKey
MDJFHRLTPRPZLY-UHFFFAOYSA-N
4.4 Canonical SMILES
C1COCCN1CCN2C=NC=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