3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
30 30 0 1 0 0 0 0 0999 V2000
3.6359 -0.0910 -0.0999 S 0 0 0 0 0 0 0 0 0 0 0 0
-3.4225 -2.1017 0.3926 F 0 0 0 0 0 0 0 0 0 0 0 0
-2.5620 2.0393 0.5311 O 0 0 0 0 0 0 0 0 0 0 0 0
4.1204 0.9182 -1.0308 O 0 0 0 0 0 0 0 0 0 0 0 0
4.2305 -0.1964 1.2256 O 0 0 0 0 0 0 0 0 0 0 0 0
-4.5715 0.3051 -0.4313 N 0 0 0 0 0 0 0 0 0 0 0 0
-2.3194 0.6292 0.4829 C 0 0 1 0 0 0 0 0 0 0 0 0
-3.1534 -0.0010 -0.6579 C 0 0 1 0 0 0 0 0 0 0 0 0
-0.8250 0.4474 0.3363 C 0 0 0 0 0 0 0 0 0 0 0 0
1.9106 0.1169 0.0688 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.1142 -0.1590 1.3578 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.1996 0.8924 -0.8158 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.9880 -1.5184 -0.7559 C 0 0 0 0 0 0 0 0 0 0 0 0
1.2642 -0.3255 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0
1.1788 0.7258 -0.9505 C 0 0 0 0 0 0 0 0 0 0 0 0
3.8152 -1.6813 -0.8760 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.6487 0.2207 1.4473 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.8819 0.4526 -1.6176 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.6064 -0.5093 2.2603 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.7518 1.3769 -1.6152 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.5794 -1.9298 -1.5806 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.9457 -1.8106 -0.9114 H 0 0 0 0 0 0 0 0 0 0 0 0
1.8138 -0.8081 2.0263 H 0 0 0 0 0 0 0 0 0 0 0 0
1.6604 1.0736 -1.8600 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.8799 -0.1250 0.4402 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.1348 -0.1182 -1.1682 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.5220 2.1651 0.6223 H 0 0 0 0 0 0 0 0 0 0 0 0
4.8815 -1.8719 -1.0156 H 0 0 0 0 0 0 0 0 0 0 0 0
3.3822 -2.4445 -0.2268 H 0 0 0 0 0 0 0 0 0 0 0 0
3.3110 -1.6628 -1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0
1 4 2 0 0 0 0
1 5 2 0 0 0 0
1 10 1 0 0 0 0
1 16 1 0 0 0 0
2 13 1 0 0 0 0
3 7 1 0 0 0 0
3 27 1 0 0 0 0
6 8 1 0 0 0 0
6 25 1 0 0 0 0
6 26 1 0 0 0 0
7 8 1 0 0 0 0
7 9 1 0 0 0 0
7 17 1 0 0 0 0
8 13 1 0 0 0 0
8 18 1 0 0 0 0
9 11 2 0 0 0 0
9 12 1 0 0 0 0
10 14 2 0 0 0 0
10 15 1 0 0 0 0
11 14 1 0 0 0 0
11 19 1 0 0 0 0
12 15 2 0 0 0 0
12 20 1 0 0 0 0
13 21 1 0 0 0 0
13 22 1 0 0 0 0
14 23 1 0 0 0 0
15 24 1 0 0 0 0
16 28 1 0 0 0 0
16 29 1 0 0 0 0
16 30 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
(1R,2S)-2-amino-3-fluoro-1-(4-methylsulfonylphenyl)propan-1-ol
4.2 InChl
InChI=1S/C10H14FNO3S/c1-16(14,15)8-4-2-7(3-5-8)10(13)9(12)6-11/h2-5,9-10,13H,6,12H2,1H3/t9-,10-/m1/s1
4.3 InChlKey
XLSYLQDVLAXIKK-NXEZZACHSA-N
4.4 Canonical SMILES
CS(=O)(=O)C1=CC=C(C=C1)C(C(CF)N)O
4.5 lsomeric SMILES
CS(=O)(=O)C1=CC=C(C=C1)[C@H]([C@@H](CF)N)O
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