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
-3.5713 -0.4113 0.4815 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.0627 1.4341 -0.7970 O 0 0 0 0 0 0 0 0 0 0 0 0
2.3053 2.0598 1.1013 N 0 0 0 0 0 0 0 0 0 0 0 0
2.1813 1.3559 -0.1807 C 0 0 1 0 0 0 0 0 0 0 0 0
3.5246 0.7055 -0.5475 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7744 -0.5654 0.2575 C 0 0 0 0 0 0 0 0 0 0 0 0
2.6917 -1.6010 -0.0336 C 0 0 0 0 0 0 0 0 0 0 0 0
1.0489 0.3471 -0.1491 C 0 0 0 0 0 0 0 0 0 0 0 0
1.2931 -1.0355 -0.0369 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.2789 0.8059 -0.2016 C 0 0 0 0 0 0 0 0 0 0 0 0
0.2080 -1.9259 0.0055 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.3467 -0.0893 -0.1495 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.1033 -1.4549 -0.0457 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.7135 0.4045 -0.2045 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.9510 -0.0296 0.5004 C 0 0 0 0 0 0 0 0 0 0 0 0
1.9605 2.1021 -0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0
4.3513 1.4116 -0.4001 H 0 0 0 0 0 0 0 0 0 0 0 0
3.5244 0.4546 -1.6170 H 0 0 0 0 0 0 0 0 0 0 0 0
3.7889 -0.3322 1.3293 H 0 0 0 0 0 0 0 0 0 0 0 0
4.7573 -0.9825 0.0104 H 0 0 0 0 0 0 0 0 0 0 0 0
2.7669 -2.4058 0.7075 H 0 0 0 0 0 0 0 0 0 0 0 0
2.8767 -2.0441 -1.0205 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.4697 1.8747 -0.2794 H 0 0 0 0 0 0 0 0 0 0 0 0
0.3829 -2.9972 0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0
3.0694 2.7326 1.0499 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4619 2.6050 1.2764 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.9130 -2.1794 -0.0197 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.5021 -0.7733 1.0819 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.3508 -0.0110 -0.5178 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.0652 0.9477 0.9786 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 (8S)-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-/m0/s1
4.3 InChlKey
SJXJNEAOJHBQIZ-NSHDSACASA-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