3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
24 24 0 1 0 0 0 0 0999 V2000
-4.6541 -0.7763 0.0857 Br 0 0 0 0 0 0 0 0 0 0 0 0
4.5134 -1.2932 0.3793 O 0 0 0 0 0 0 0 0 0 0 0 0
1.6417 1.6278 -1.1499 N 0 0 0 0 0 0 0 0 0 0 0 0
1.3470 0.7673 0.0029 C 0 0 2 0 0 0 0 0 0 0 0 0
2.2879 -0.4522 -0.0214 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.1223 0.3896 0.0236 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7028 -0.1268 0.4535 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.0488 1.2246 0.6479 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.5466 -0.7928 -0.5827 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.3997 0.8773 0.6659 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.8974 -1.1403 -0.5645 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.8240 -0.3051 0.0598 C 0 0 0 0 0 0 0 0 0 0 0 0
1.5566 1.3340 0.9198 H 0 0 0 0 0 0 0 0 0 0 0 0
2.3415 -0.9013 -1.0226 H 0 0 0 0 0 0 0 0 0 0 0 0
1.9038 -1.2458 0.6347 H 0 0 0 0 0 0 0 0 0 0 0 0
4.1650 0.6434 -0.1708 H 0 0 0 0 0 0 0 0 0 0 0 0
3.6915 0.2202 1.4918 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.7314 2.1493 1.1225 H 0 0 0 0 0 0 0 0 0 0 0 0
0.1410 -1.4584 -1.0947 H 0 0 0 0 0 0 0 0 0 0 0 0
2.6194 1.9132 -1.1299 H 0 0 0 0 0 0 0 0 0 0 0 0
1.0987 2.4880 -1.0807 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.1088 1.5392 1.1564 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.2125 -2.0632 -1.0448 H 0 0 0 0 0 0 0 0 0 0 0 0
5.3994 -1.0451 0.6939 H 0 0 0 0 0 0 0 0 0 0 0 0
1 12 1 0 0 0 0
2 7 1 0 0 0 0
2 24 1 0 0 0 0
3 4 1 0 0 0 0
3 20 1 0 0 0 0
3 21 1 0 0 0 0
4 5 1 0 0 0 0
4 6 1 0 0 0 0
4 13 1 0 0 0 0
5 7 1 0 0 0 0
5 14 1 0 0 0 0
5 15 1 0 0 0 0
6 8 2 0 0 0 0
6 9 1 0 0 0 0
7 16 1 0 0 0 0
7 17 1 0 0 0 0
8 10 1 0 0 0 0
8 18 1 0 0 0 0
9 11 2 0 0 0 0
9 19 1 0 0 0 0
10 12 2 0 0 0 0
10 22 1 0 0 0 0
11 12 1 0 0 0 0
11 23 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
(3R)-3-amino-3-(4-bromophenyl)propan-1-ol
4.2 InChl
InChI=1S/C9H12BrNO/c10-8-3-1-7(2-4-8)9(11)5-6-12/h1-4,9,12H,5-6,11H2/t9-/m1/s1
4.3 InChlKey
XWXQMFXVRNFZOH-SECBINFHSA-N
4.4 Canonical SMILES
C1=CC(=CC=C1C(CCO)N)Br
4.5 lsomeric SMILES
C1=CC(=CC=C1[C@@H](CCO)N)Br
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