3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
27 27 0 0 0 0 0 0 0999 V2000
3.5182 -0.3102 -0.0104 O 0 0 0 0 0 0 0 0 0 0 0 0
-5.2951 -0.6200 -0.0371 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.9262 0.8322 0.0199 N 0 0 0 0 0 0 0 0 0 0 0 0
1.6681 -2.4292 0.0041 N 0 0 0 0 0 0 0 0 0 0 0 0
-0.5471 0.5368 0.0119 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.9371 -0.1795 0.0284 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.1173 -0.7902 0.0124 C 0 0 0 0 0 0 0 0 0 0 0 0
1.2469 -1.0814 0.0048 C 0 0 0 0 0 0 0 0 0 0 0 0
0.3871 1.5725 0.0038 C 0 0 0 0 0 0 0 0 0 0 0 0
2.1811 -0.0458 -0.0034 C 0 0 0 0 0 0 0 0 0 0 0 0
1.7512 1.2812 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.3295 0.4233 -0.0118 C 0 0 0 0 0 0 0 0 0 0 0 0
4.3997 0.8105 -0.0185 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.8518 -0.8056 0.9256 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.8293 -0.8465 -0.8365 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.1936 1.8103 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.8207 -1.6184 0.0201 H 0 0 0 0 0 0 0 0 0 0 0 0
0.0640 2.6105 0.0033 H 0 0 0 0 0 0 0 0 0 0 0 0
2.4169 2.1372 -0.0101 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.4666 1.0360 -0.9088 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.5189 1.0573 0.8608 H 0 0 0 0 0 0 0 0 0 0 0 0
0.9855 -3.1752 0.0123 H 0 0 0 0 0 0 0 0 0 0 0 0
2.6558 -2.6468 0.0008 H 0 0 0 0 0 0 0 0 0 0 0 0
4.2972 1.4122 0.8911 H 0 0 0 0 0 0 0 0 0 0 0 0
4.2864 1.4075 -0.9299 H 0 0 0 0 0 0 0 0 0 0 0 0
5.4213 0.4161 -0.0234 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.1858 -1.1406 0.7769 H 0 0 0 0 0 0 0 0 0 0 0 0
1 10 1 0 0 0 0
1 13 1 0 0 0 0
2 12 1 0 0 0 0
2 27 1 0 0 0 0
3 5 1 0 0 0 0
3 6 1 0 0 0 0
3 16 1 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 7 2 0 0 0 0
5 9 1 0 0 0 0
6 12 1 0 0 0 0
6 14 1 0 0 0 0
6 15 1 0 0 0 0
7 8 1 0 0 0 0
7 17 1 0 0 0 0
8 10 2 0 0 0 0
9 11 2 0 0 0 0
9 18 1 0 0 0 0
10 11 1 0 0 0 0
11 19 1 0 0 0 0
12 20 1 0 0 0 0
12 21 1 0 0 0 0
13 24 1 0 0 0 0
13 25 1 0 0 0 0
13 26 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
2-(3-amino-4-methoxyanilino)ethanol
4.2 InChl
InChI=1S/C9H14N2O2/c1-13-9-3-2-7(6-8(9)10)11-4-5-12/h2-3,6,11-12H,4-5,10H2,1H3
4.3 InChlKey
SBUMIGFDXJIPLE-UHFFFAOYSA-N
4.4 Canonical SMILES
COC1=C(C=C(C=C1)NCCO)N
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