3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
30 31 0 1 0 0 0 0 0999 V2000
-3.5689 0.4144 0.4806 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.0610 -1.4324 -0.7965 O 0 0 0 0 0 0 0 0 0 0 0 0
2.2706 -2.0692 1.0965 N 0 0 0 0 0 0 0 0 0 0 0 0
2.1823 -1.3558 -0.1832 C 0 0 2 0 0 0 0 0 0 0 0 0
3.5294 -0.7073 -0.5418 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7753 0.5628 0.2655 C 0 0 0 0 0 0 0 0 0 0 0 0
2.6953 1.5995 -0.0323 C 0 0 0 0 0 0 0 0 0 0 0 0
1.0508 -0.3468 -0.1509 C 0 0 0 0 0 0 0 0 0 0 0 0
1.2960 1.0356 -0.0381 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.2772 -0.8053 -0.2016 C 0 0 0 0 0 0 0 0 0 0 0 0
0.2117 1.9266 0.0038 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.3443 0.0907 -0.1497 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.1000 1.4564 -0.0472 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.7114 -0.4024 -0.2048 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.9487 0.0331 0.4998 C 0 0 0 0 0 0 0 0 0 0 0 0
1.9644 -2.0957 -0.9646 H 0 0 0 0 0 0 0 0 0 0 0 0
3.5370 -0.4566 -1.6112 H 0 0 0 0 0 0 0 0 0 0 0 0
4.3525 -1.4157 -0.3871 H 0 0 0 0 0 0 0 0 0 0 0 0
4.7602 0.9789 0.0253 H 0 0 0 0 0 0 0 0 0 0 0 0
3.7819 0.3282 1.3371 H 0 0 0 0 0 0 0 0 0 0 0 0
2.8841 2.0398 -1.0197 H 0 0 0 0 0 0 0 0 0 0 0 0
2.7693 2.4060 0.7072 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.4691 -1.8738 -0.2797 H 0 0 0 0 0 0 0 0 0 0 0 0
0.3872 2.9978 0.0704 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4246 -2.6183 1.2441 H 0 0 0 0 0 0 0 0 0 0 0 0
3.0382 -2.7391 1.0615 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.9092 2.1814 -0.0215 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.4995 0.7774 1.0807 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.0632 -0.9437 0.9788 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.3485 0.0137 -0.5183 H 0 0 0 0 0 0 0 0 0 0 0 0
1 14 1 0 0 0 0
1 15 1 0 0 0 0
2 14 2 0 0 0 0
3 4 1 0 0 0 0
3 25 1 0 0 0 0
3 26 1 0 0 0 0
4 5 1 0 0 0 0
4 8 1 0 0 0 0
4 16 1 0 0 0 0
5 6 1 0 0 0 0
5 17 1 0 0 0 0
5 18 1 0 0 0 0
6 7 1 0 0 0 0
6 19 1 0 0 0 0
6 20 1 0 0 0 0
7 9 1 0 0 0 0
7 21 1 0 0 0 0
7 22 1 0 0 0 0
8 9 2 0 0 0 0
8 10 1 0 0 0 0
9 11 1 0 0 0 0
10 12 2 0 0 0 0
10 23 1 0 0 0 0
11 13 2 0 0 0 0
11 24 1 0 0 0 0
12 13 1 0 0 0 0
12 14 1 0 0 0 0
13 27 1 0 0 0 0
15 28 1 0 0 0 0
15 29 1 0 0 0 0
15 30 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
methyl (8R)-8-amino-5,6,7,8-tetrahydronaphthalene-2-carboxylate
4.2 InChl
InChI=1S/C12H15NO2/c1-15-12(14)9-6-5-8-3-2-4-11(13)10(8)7-9/h5-7,11H,2-4,13H2,1H3/t11-/m1/s1
4.3 InChlKey
SJXJNEAOJHBQIZ-LLVKDONJSA-N
4.4 Canonical SMILES
COC(=O)C1=CC2=C(CCCC2N)C=C1
4.5 lsomeric SMILES
COC(=O)C1=CC2=C(CCC[C@H]2N)C=C1
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