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
3.8266 0.4875 -0.3349 O 0 0 0 0 0 0 0 0 0 0 0 0
3.9741 -1.7998 -0.3040 O 0 0 0 0 0 0 0 0 0 0 0 0
1.9469 -0.6934 -0.0197 N 0 0 0 0 0 0 0 0 0 0 0 0
-4.7214 -0.8412 -0.6041 N 0 0 0 0 0 0 0 0 0 0 0 0
1.4990 0.6576 -0.1447 C 0 0 1 0 0 0 0 0 0 0 0 0
0.4435 1.0366 0.8754 C 0 0 0 0 0 0 0 0 0 0 0 0
2.7939 1.4294 0.0039 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.9253 0.5393 0.4840 C 0 0 0 0 0 0 0 0 0 0 0 0
3.3073 -0.7781 -0.2206 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.7472 1.3458 -0.2882 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.3386 -0.7165 0.9022 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.0130 0.8855 -0.6510 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.6043 -1.1769 0.5393 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.4415 -0.3759 -0.2375 C 0 0 0 0 0 0 0 0 0 0 0 0
1.1266 0.7703 -1.1710 H 0 0 0 0 0 0 0 0 0 0 0 0
0.3975 2.1294 0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0
0.7034 0.6598 1.8737 H 0 0 0 0 0 0 0 0 0 0 0 0
2.8420 2.2877 -0.6730 H 0 0 0 0 0 0 0 0 0 0 0 0
2.9767 1.7744 1.0276 H 0 0 0 0 0 0 0 0 0 0 0 0
1.3370 -1.5038 0.0226 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.4219 2.3284 -0.6177 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.6958 -1.3474 1.5093 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.6559 1.5189 -1.2570 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.9270 -2.1614 0.8684 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.0322 -1.7560 -0.3053 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.3284 -0.2613 -1.1681 H 0 0 0 0 0 0 0 0 0 0 0 0
1 7 1 0 0 0 0
1 9 1 0 0 0 0
2 9 2 0 0 0 0
3 5 1 0 0 0 0
3 9 1 0 0 0 0
3 20 1 0 0 0 0
4 14 1 0 0 0 0
4 25 1 0 0 0 0
4 26 1 0 0 0 0
5 6 1 0 0 0 0
5 7 1 0 0 0 0
5 15 1 0 0 0 0
6 8 1 0 0 0 0
6 16 1 0 0 0 0
6 17 1 0 0 0 0
7 18 1 0 0 0 0
7 19 1 0 0 0 0
8 10 2 0 0 0 0
8 11 1 0 0 0 0
10 12 1 0 0 0 0
10 21 1 0 0 0 0
11 13 2 0 0 0 0
11 22 1 0 0 0 0
12 14 2 0 0 0 0
12 23 1 0 0 0 0
13 14 1 0 0 0 0
13 24 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
(4S)-4-[(4-aminophenyl)methyl]-1,3-oxazolidin-2-one
4.2 InChl
InChI=1S/C10H12N2O2/c11-8-3-1-7(2-4-8)5-9-6-14-10(13)12-9/h1-4,9H,5-6,11H2,(H,12,13)/t9-/m0/s1
4.3 InChlKey
WNAVSKJKDPLWBD-VIFPVBQESA-N
4.4 Canonical SMILES
C1C(NC(=O)O1)CC2=CC=C(C=C2)N
4.5 lsomeric SMILES
C1[C@@H](NC(=O)O1)CC2=CC=C(C=C2)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