3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
23 23 0 1 0 0 0 0 0999 V2000
-2.9174 -0.0553 1.4905 O 0 0 0 0 0 0 0 0 0 0 0 0
3.9029 0.8946 -0.2169 O 0 5 0 0 0 0 0 0 0 0 0 0
3.7036 -1.2846 -0.0422 O 0 0 0 0 0 0 0 0 0 0 0 0
-4.6272 -0.2194 -0.7701 N 0 0 0 0 0 0 0 0 0 0 0 0
3.1987 -0.1372 -0.0975 N 0 3 0 0 0 0 0 0 0 0 0 0
-2.4681 0.4057 0.2086 C 0 0 1 0 0 0 0 0 0 0 0 0
-0.9858 0.2638 0.1277 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.1964 -0.3886 -0.8891 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.1829 1.3965 -0.0059 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.4023 -1.0019 0.1865 C 0 0 0 0 0 0 0 0 0 0 0 0
1.2036 1.2635 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0
0.9842 -1.1349 0.1115 C 0 0 0 0 0 0 0 0 0 0 0 0
1.7872 -0.0021 -0.0222 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.7491 1.4643 0.1385 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.9870 -1.4602 -0.8034 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.8626 -0.0623 -1.8807 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.6223 2.3893 -0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.0077 -1.8964 0.3038 H 0 0 0 0 0 0 0 0 0 0 0 0
1.7976 2.1679 -0.1847 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4042 -2.1361 0.1637 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.8852 0.0390 1.5090 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.0953 -0.7102 -1.5307 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.8711 0.7647 -0.8729 H 0 0 0 0 0 0 0 0 0 0 0 0
1 6 1 0 0 0 0
1 21 1 0 0 0 0
2 5 1 0 0 0 0
3 5 2 0 0 0 0
4 8 1 0 0 0 0
4 22 1 0 0 0 0
4 23 1 0 0 0 0
5 13 1 0 0 0 0
6 7 1 0 0 0 0
6 8 1 0 0 0 0
6 14 1 0 0 0 0
7 9 2 0 0 0 0
7 10 1 0 0 0 0
8 15 1 0 0 0 0
8 16 1 0 0 0 0
9 11 1 0 0 0 0
9 17 1 0 0 0 0
10 12 2 0 0 0 0
10 18 1 0 0 0 0
11 13 2 0 0 0 0
11 19 1 0 0 0 0
12 13 1 0 0 0 0
12 20 1 0 0 0 0
M CHG 2 2 -1 5 1
4. 国际命名与标识
4.1 IUPAC Name
2-amino-1-(4-nitrophenyl)ethanol
4.2 InChl
InChI=1S/C8H10N2O3/c9-5-8(11)6-1-3-7(4-2-6)10(12)13/h1-4,8,11H,5,9H2
4.3 InChlKey
DZOWZBGCZPHHLM-UHFFFAOYSA-N
4.4 Canonical SMILES
C1=CC(=CC=C1C(CN)O)[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