3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
21 22 0 1 0 0 0 0 0999 V2000
-3.1603 -1.1131 0.0108 F 0 0 0 0 0 0 0 0 0 0 0 0
2.1376 -2.0241 0.3549 N 0 0 0 0 0 0 0 0 0 0 0 0
1.7846 -0.8095 -0.3626 C 0 0 2 0 0 0 0 0 0 0 0 0
2.5681 0.4034 0.1809 C 0 0 0 0 0 0 0 0 0 0 0 0
1.7046 1.6387 -0.1144 C 0 0 0 0 0 0 0 0 0 0 0 0
0.3704 -0.3439 -0.1581 C 0 0 0 0 0 0 0 0 0 0 0 0
0.3305 1.0515 -0.0232 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.7995 -1.0879 -0.1572 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.8710 1.7249 0.1228 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.0148 -0.4179 0.0032 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.0502 0.9780 0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0
1.9723 -0.9303 -1.4362 H 0 0 0 0 0 0 0 0 0 0 0 0
3.5697 0.4832 -0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0
2.6980 0.3198 1.2702 H 0 0 0 0 0 0 0 0 0 0 0 0
1.8870 2.0193 -1.1245 H 0 0 0 0 0 0 0 0 0 0 0 0
1.8732 2.4289 0.6224 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.7834 -2.1652 -0.2828 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.9014 2.8051 0.2168 H 0 0 0 0 0 0 0 0 0 0 0 0
3.1321 -2.2141 0.2373 H 0 0 0 0 0 0 0 0 0 0 0 0
1.6463 -2.8193 -0.0515 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.0061 1.4814 0.2592 H 0 0 0 0 0 0 0 0 0 0 0 0
1 10 1 0 0 0 0
2 3 1 0 0 0 0
2 19 1 0 0 0 0
2 20 1 0 0 0 0
3 4 1 0 0 0 0
3 6 1 0 0 0 0
3 12 1 0 0 0 0
4 5 1 0 0 0 0
4 13 1 0 0 0 0
4 14 1 0 0 0 0
5 7 1 0 0 0 0
5 15 1 0 0 0 0
5 16 1 0 0 0 0
6 7 2 0 0 0 0
6 8 1 0 0 0 0
7 9 1 0 0 0 0
8 10 2 0 0 0 0
8 17 1 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 21 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
(1R)-6-fluoro-2,3-dihydro-1H-inden-1-amine
4.2 InChl
InChI=1S/C9H10FN/c10-7-3-1-6-2-4-9(11)8(6)5-7/h1,3,5,9H,2,4,11H2/t9-/m1/s1
4.3 InChlKey
KZXWOWJBKSZXAL-SECBINFHSA-N
4.4 Canonical SMILES
C1CC2=C(C1N)C=C(C=C2)F
4.5 lsomeric SMILES
C1CC2=C([C@@H]1N)C=C(C=C2)F
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