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
-3.9842 0.9913 -0.0930 Br 0 0 0 0 0 0 0 0 0 0 0 0
1.6150 2.0628 0.9015 N 0 0 0 0 0 0 0 0 0 0 0 0
1.3677 1.2852 -0.3185 C 0 0 1 0 0 0 0 0 0 0 0 0
2.6269 0.4851 -0.6879 C 0 0 0 0 0 0 0 0 0 0 0 0
2.7947 -0.7437 0.1996 C 0 0 0 0 0 0 0 0 0 0 0 0
1.6085 -1.6892 0.0292 C 0 0 0 0 0 0 0 0 0 0 0 0
0.1495 0.3941 -0.1674 C 0 0 0 0 0 0 0 0 0 0 0 0
0.2696 -0.9941 0.0384 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.1312 0.9727 -0.2025 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.8899 -1.7714 0.1894 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.2737 0.1895 -0.0425 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.1531 -1.1823 0.1537 C 0 0 0 0 0 0 0 0 0 0 0 0
1.1815 1.9925 -1.1372 H 0 0 0 0 0 0 0 0 0 0 0 0
2.5542 0.1602 -1.7348 H 0 0 0 0 0 0 0 0 0 0 0 0
3.5212 1.1175 -0.6262 H 0 0 0 0 0 0 0 0 0 0 0 0
2.8799 -0.4377 1.2495 H 0 0 0 0 0 0 0 0 0 0 0 0
3.7224 -1.2692 -0.0538 H 0 0 0 0 0 0 0 0 0 0 0 0
1.6430 -2.4430 0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0
1.7062 -2.2166 -0.9282 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.2263 2.0462 -0.3555 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.8122 -2.8468 0.3318 H 0 0 0 0 0 0 0 0 0 0 0 0
2.4351 2.6540 0.7702 H 0 0 0 0 0 0 0 0 0 0 0 0
0.8347 2.6973 1.0681 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.0321 -1.8097 0.2763 H 0 0 0 0 0 0 0 0 0 0 0 0
1 11 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
12 24 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
(1S)-7-bromo-1,2,3,4-tetrahydronaphthalen-1-amine
4.2 InChl
InChI=1S/C10H12BrN/c11-8-5-4-7-2-1-3-10(12)9(7)6-8/h4-6,10H,1-3,12H2/t10-/m0/s1
4.3 InChlKey
PHUSWQSCHYYQQF-JTQLQIEISA-N
4.4 Canonical SMILES
C1CC(C2=C(C1)C=CC(=C2)Br)N
4.5 lsomeric SMILES
C1C[C@@H](C2=C(C1)C=CC(=C2)Br)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