3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
23 24 0 0 0 0 0 0 0999 V2000
-0.3693 -2.6528 0.1639 F 0 0 0 0 0 0 0 0 0 0 0 0
1.9850 0.6346 1.0867 O 0 0 0 0 0 0 0 0 0 0 0 0
2.0600 -0.5768 -0.9265 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.5542 2.4293 -0.1445 N 0 0 0 0 0 0 0 0 0 0 0 0
1.4209 -0.4639 0.3546 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.0669 -0.2981 0.1767 C 0 0 0 0 0 0 0 0 0 0 0 0
3.2121 0.9093 0.4129 C 0 0 0 0 0 0 0 0 0 0 0 0
2.9043 0.5709 -1.0203 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.6192 0.9804 0.0989 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.8908 -1.4203 0.0902 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.9954 1.1367 -0.0657 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.2671 -1.2639 -0.0744 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.8194 0.0146 -0.1523 C 0 0 0 0 0 0 0 0 0 0 0 0
1.6350 -1.3770 0.9224 H 0 0 0 0 0 0 0 0 0 0 0 0
3.9826 0.2490 0.8258 H 0 0 0 0 0 0 0 0 0 0 0 0
3.5108 1.9501 0.5589 H 0 0 0 0 0 0 0 0 0 0 0 0
2.3345 1.3698 -1.5069 H 0 0 0 0 0 0 0 0 0 0 0 0
3.7939 0.3498 -1.6152 H 0 0 0 0 0 0 0 0 0 0 0 0
0.0134 1.8630 0.1546 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.9083 -2.1378 -0.1419 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.8933 0.1231 -0.2807 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.5520 2.5429 -0.2638 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.9578 3.2436 -0.0818 H 0 0 0 0 0 0 0 0 0 0 0 0
1 10 1 0 0 0 0
2 5 1 0 0 0 0
2 7 1 0 0 0 0
3 5 1 0 0 0 0
3 8 1 0 0 0 0
4 11 1 0 0 0 0
4 22 1 0 0 0 0
4 23 1 0 0 0 0
5 6 1 0 0 0 0
5 14 1 0 0 0 0
6 9 1 0 0 0 0
6 10 2 0 0 0 0
7 8 1 0 0 0 0
7 15 1 0 0 0 0
7 16 1 0 0 0 0
8 17 1 0 0 0 0
8 18 1 0 0 0 0
9 11 2 0 0 0 0
9 19 1 0 0 0 0
10 12 1 0 0 0 0
11 13 1 0 0 0 0
12 13 2 0 0 0 0
12 20 1 0 0 0 0
13 21 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
3-(1,3-dioxolan-2-yl)-4-fluoroaniline
4.2 InChl
InChI=1S/C9H10FNO2/c10-8-2-1-6(11)5-7(8)9-12-3-4-13-9/h1-2,5,9H,3-4,11H2
4.3 InChlKey
BTQJTXHUFSJFJT-UHFFFAOYSA-N
4.4 Canonical SMILES
C1COC(O1)C2=C(C=CC(=C2)N)F
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