3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
24 24 0 0 0 0 0 0 0999 V2000
-2.2078 1.0648 -0.4022 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.1134 -1.5294 -0.1565 O 0 0 0 0 0 0 0 0 0 0 0 0
2.8648 0.2479 1.0839 O 0 0 0 0 0 0 0 0 0 0 0 0
0.6231 2.3603 0.8001 O 0 5 0 0 0 0 0 0 0 0 0 0
0.8169 2.0881 -1.3695 O 0 0 0 0 0 0 0 0 0 0 0 0
0.5212 1.6576 -0.2314 N 0 3 0 0 0 0 0 0 0 0 0 0
0.9517 -0.7259 0.1062 C 0 0 0 0 0 0 0 0 0 0 0 0
0.0512 0.3181 -0.1053 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.3153 0.0531 -0.1945 C 0 0 0 0 0 0 0 0 0 0 0 0
0.4856 -2.0350 0.2286 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.7814 -1.2558 -0.0721 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.8809 -2.3000 0.1394 C 0 0 0 0 0 0 0 0 0 0 0 0
2.3878 -0.4913 0.2029 C 0 0 0 0 0 0 0 0 0 0 0 0
3.3390 -1.1539 -0.7849 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.7424 1.7014 0.7554 C 0 0 0 0 0 0 0 0 0 0 0 0
1.1742 -2.8591 0.3970 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.2304 -3.3243 0.2374 H 0 0 0 0 0 0 0 0 0 0 0 0
3.9982 -0.3928 -1.2111 H 0 0 0 0 0 0 0 0 0 0 0 0
2.7843 -1.6219 -1.6028 H 0 0 0 0 0 0 0 0 0 0 0 0
3.9252 -1.9156 -0.2649 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.2435 2.6206 0.4397 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.9610 1.9597 1.4761 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.4806 1.0488 1.2317 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.2480 -2.4865 -0.0476 H 0 0 0 0 0 0 0 0 0 0 0 0
1 9 1 0 0 0 0
1 15 1 0 0 0 0
2 11 1 0 0 0 0
2 24 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 8 1 0 0 0 0
7 8 2 0 0 0 0
7 10 1 0 0 0 0
7 13 1 0 0 0 0
8 9 1 0 0 0 0
9 11 2 0 0 0 0
10 12 2 0 0 0 0
10 16 1 0 0 0 0
11 12 1 0 0 0 0
12 17 1 0 0 0 0
13 14 1 0 0 0 0
14 18 1 0 0 0 0
14 19 1 0 0 0 0
14 20 1 0 0 0 0
15 21 1 0 0 0 0
15 22 1 0 0 0 0
15 23 1 0 0 0 0
M CHG 2 4 -1 6 1
4. 国际命名与标识
4.1 IUPAC Name
1-(4-hydroxy-3-methoxy-2-nitrophenyl)ethanone
4.2 InChl
InChI=1S/C9H9NO5/c1-5(11)6-3-4-7(12)9(15-2)8(6)10(13)14/h3-4,12H,1-2H3
4.3 InChlKey
ZOMXLWJRXFETOW-UHFFFAOYSA-N
4.4 Canonical SMILES
CC(=O)C1=C(C(=C(C=C1)O)OC)[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