3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
28 28 0 1 0 0 0 0 0999 V2000
-2.7778 -2.0607 0.0848 O 0 0 0 0 0 0 0 0 0 0 0 0
1.9612 -0.6859 -0.4544 O 0 0 0 0 0 0 0 0 0 0 0 0
2.0978 1.1236 0.9682 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.3300 3.1378 -0.8345 O 0 5 0 0 0 0 0 0 0 0 0 0
-0.4022 2.2652 1.1873 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.1885 2.1933 -0.0366 N 0 3 0 0 0 0 0 0 0 0 0 0
-0.8582 -0.0594 -0.2267 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.0175 -0.1510 -1.1831 C 0 0 0 0 0 0 0 0 0 0 0 0
0.2403 0.8953 -0.5784 C 0 0 2 0 0 0 0 0 0 0 0 0
-3.2126 -0.8586 -0.5486 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.8375 -0.8150 0.8838 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.9263 -1.7955 1.2047 C 0 0 0 0 0 0 0 0 0 0 0 0
1.5261 0.4913 0.0896 C 0 0 0 0 0 0 0 0 0 0 0 0
3.1923 -1.1912 0.0724 C 0 0 0 0 0 0 0 0 0 0 0 0
3.5328 -2.4891 -0.6286 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.3315 0.8430 -1.5196 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.6845 -0.7122 -2.0647 H 0 0 0 0 0 0 0 0 0 0 0 0
0.4021 0.9953 -1.6563 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.7211 -0.2187 0.1833 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.9425 -1.1243 -1.3199 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.0384 -0.7469 1.6149 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.4829 -2.7500 1.5048 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.5332 -1.4295 2.0402 H 0 0 0 0 0 0 0 0 0 0 0 0
3.9897 -0.4589 -0.0964 H 0 0 0 0 0 0 0 0 0 0 0 0
3.0828 -1.3692 1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0
4.4704 -2.9046 -0.2490 H 0 0 0 0 0 0 0 0 0 0 0 0
2.7352 -3.2254 -0.4842 H 0 0 0 0 0 0 0 0 0 0 0 0
3.6274 -2.3307 -1.7079 H 0 0 0 0 0 0 0 0 0 0 0 0
1 10 1 0 0 0 0
1 12 1 0 0 0 0
2 13 1 0 0 0 0
2 14 1 0 0 0 0
3 13 2 0 0 0 0
4 6 1 0 0 0 0
5 6 2 0 0 0 0
6 9 1 0 0 0 0
7 8 1 0 0 0 0
7 9 1 0 0 0 0
7 11 2 0 0 0 0
8 10 1 0 0 0 0
8 16 1 0 0 0 0
8 17 1 0 0 0 0
9 13 1 0 0 0 0
9 18 1 0 0 0 0
10 19 1 0 0 0 0
10 20 1 0 0 0 0
11 12 1 0 0 0 0
11 21 1 0 0 0 0
12 22 1 0 0 0 0
12 23 1 0 0 0 0
14 15 1 0 0 0 0
14 24 1 0 0 0 0
14 25 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
M CHG 2 4 -1 6 1
4. 国际命名与标识
4.1 IUPAC Name
ethyl 2-(3,6-dihydro-2H-pyran-4-yl)-2-nitroacetate
4.2 InChl
InChI=1S/C9H13NO5/c1-2-15-9(11)8(10(12)13)7-3-5-14-6-4-7/h3,8H,2,4-6H2,1H3
4.3 InChlKey
ULAHXVVXRLHHGG-UHFFFAOYSA-N
4.4 Canonical SMILES
CCOC(=O)C(C1=CCOCC1)[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