3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
24 25 0 1 0 0 0 0 0999 V2000
-3.6957 -0.4645 0.1596 F 0 0 0 0 0 0 0 0 0 0 0 0
2.2182 1.6470 0.9257 N 0 0 0 0 0 0 0 0 0 0 0 0
1.7591 0.9910 -0.3045 C 0 0 1 0 0 0 0 0 0 0 0 0
2.6819 -0.1923 -0.6368 C 0 0 0 0 0 0 0 0 0 0 0 0
2.3938 -1.3984 0.2509 C 0 0 0 0 0 0 0 0 0 0 0 0
0.9628 -1.8853 0.0389 C 0 0 0 0 0 0 0 0 0 0 0 0
0.3063 0.5686 -0.1954 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.0595 -0.7763 0.0084 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.6995 1.5483 -0.2678 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.4187 -1.1117 0.1196 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.0446 1.2017 -0.1463 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.4041 -0.1281 0.0476 C 0 0 0 0 0 0 0 0 0 0 0 0
1.8499 1.7136 -1.1259 H 0 0 0 0 0 0 0 0 0 0 0 0
3.7356 0.0987 -0.5442 H 0 0 0 0 0 0 0 0 0 0 0 0
2.5358 -0.4805 -1.6868 H 0 0 0 0 0 0 0 0 0 0 0 0
2.5451 -1.1320 1.3042 H 0 0 0 0 0 0 0 0 0 0 0 0
3.0949 -2.2099 0.0252 H 0 0 0 0 0 0 0 0 0 0 0 0
0.7138 -2.6003 0.8323 H 0 0 0 0 0 0 0 0 0 0 0 0
0.9053 -2.4212 -0.9171 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.4362 2.5927 -0.4185 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.7164 -2.1481 0.2599 H 0 0 0 0 0 0 0 0 0 0 0 0
1.6954 2.5102 1.0699 H 0 0 0 0 0 0 0 0 0 0 0 0
3.1940 1.9231 0.8226 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.8107 1.9691 -0.2039 H 0 0 0 0 0 0 0 0 0 0 0 0
1 12 1 0 0 0 0
2 3 1 0 0 0 0
2 22 1 0 0 0 0
2 23 1 0 0 0 0
3 4 1 0 0 0 0
3 7 1 0 0 0 0
3 13 1 0 0 0 0
4 5 1 0 0 0 0
4 14 1 0 0 0 0
4 15 1 0 0 0 0
5 6 1 0 0 0 0
5 16 1 0 0 0 0
5 17 1 0 0 0 0
6 8 1 0 0 0 0
6 18 1 0 0 0 0
6 19 1 0 0 0 0
7 8 2 0 0 0 0
7 9 1 0 0 0 0
8 10 1 0 0 0 0
9 11 2 0 0 0 0
9 20 1 0 0 0 0
10 12 2 0 0 0 0
10 21 1 0 0 0 0
11 12 1 0 0 0 0
11 24 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
(1S)-6-fluoro-1,2,3,4-tetrahydronaphthalen-1-amine
4.2 InChl
InChI=1S/C10H12FN/c11-8-4-5-9-7(6-8)2-1-3-10(9)12/h4-6,10H,1-3,12H2/t10-/m0/s1
4.3 InChlKey
WEVSXXAELLQXOQ-JTQLQIEISA-N
4.4 Canonical SMILES
C1CC(C2=C(C1)C=C(C=C2)F)N
4.5 lsomeric SMILES
C1C[C@@H](C2=C(C1)C=C(C=C2)F)N
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