3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
26 27 0 1 0 0 0 0 0999 V2000
5.2716 -1.1617 -0.0561 I 0 0 0 0 0 0 0 0 0 0 0 0
3.6887 1.6279 -0.1409 F 0 0 0 0 0 0 0 0 0 0 0 0
-2.8437 1.2827 0.0932 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.9591 2.5339 -0.0499 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.8781 0.1735 0.0852 N 0 0 0 0 0 0 0 0 0 0 0 0
-4.6673 -1.9292 -0.1594 N 0 0 0 0 0 0 0 0 0 0 0 0
-3.1533 -0.0836 0.4002 C 0 0 2 0 0 0 0 0 0 0 0 0
-1.8915 -0.8463 0.0632 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.3597 -0.5269 -0.4054 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.4765 1.4298 0.0435 C 0 0 0 0 0 0 0 0 0 0 0 0
0.5146 -0.1247 0.0526 C 0 0 0 0 0 0 0 0 0 0 0 0
1.4474 0.9090 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0
0.9453 -1.4504 0.1035 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8110 0.6171 -0.0614 C 0 0 0 0 0 0 0 0 0 0 0 0
2.3089 -1.7425 0.0721 C 0 0 0 0 0 0 0 0 0 0 0 0
3.2417 -0.7086 -0.0103 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.3679 -0.1351 1.4753 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.7106 -1.6286 0.8068 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.9124 -1.2815 -0.9425 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.1903 -0.3629 -1.4764 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.2247 0.0909 -0.1383 H 0 0 0 0 0 0 0 0 0 0 0 0
1.1830 1.9568 -0.0717 H 0 0 0 0 0 0 0 0 0 0 0 0
0.2561 -2.2868 0.1601 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.8999 -2.5177 -0.4801 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.4793 -2.1983 -0.7136 H 0 0 0 0 0 0 0 0 0 0 0 0
2.6227 -2.7826 0.1113 H 0 0 0 0 0 0 0 0 0 0 0 0
1 16 1 0 0 0 0
2 14 1 0 0 0 0
3 7 1 0 0 0 0
3 10 1 0 0 0 0
4 10 2 0 0 0 0
5 8 1 0 0 0 0
5 10 1 0 0 0 0
5 11 1 0 0 0 0
6 9 1 0 0 0 0
6 24 1 0 0 0 0
6 25 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 18 1 0 0 0 0
8 19 1 0 0 0 0
9 20 1 0 0 0 0
9 21 1 0 0 0 0
11 12 2 0 0 0 0
11 13 1 0 0 0 0
12 14 1 0 0 0 0
12 22 1 0 0 0 0
13 15 2 0 0 0 0
13 23 1 0 0 0 0
14 16 2 0 0 0 0
15 16 1 0 0 0 0
15 26 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
(5S)-5-(aminomethyl)-3-(3-fluoro-4-iodophenyl)-1,3-oxazolidin-2-one
4.2 InChl
InChI=1S/C10H10FIN2O2/c11-8-3-6(1-2-9(8)12)14-5-7(4-13)16-10(14)15/h1-3,7H,4-5,13H2/t7-/m0/s1
4.3 InChlKey
FKFIPBBFIQKWOE-ZETCQYMHSA-N
4.4 Canonical SMILES
C1C(OC(=O)N1C2=CC(=C(C=C2)I)F)CN
4.5 lsomeric SMILES
C1[C@@H](OC(=O)N1C2=CC(=C(C=C2)I)F)CN
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