3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
30 31 0 0 0 0 0 0 0999 V2000
-1.4069 -2.5664 0.0702 Cl 0 0 0 0 0 0 0 0 0 0 0 0
1.0210 1.5035 -0.2329 O 0 0 0 0 0 0 0 0 0 0 0 0
2.0997 -1.8016 -0.6072 O 0 0 0 0 0 0 0 0 0 0 0 0
0.8564 0.1696 -0.6556 N 0 0 0 0 0 0 0 0 0 0 0 0
2.8836 0.2451 0.4512 C 0 0 0 0 0 0 0 0 0 0 0 0
2.4321 1.6269 -0.0205 C 0 0 0 0 0 0 0 0 0 0 0 0
1.9342 -0.6205 -0.3416 C 0 0 0 0 0 0 0 0 0 0 0 0
4.3437 -0.0311 0.1186 C 0 0 0 0 0 0 0 0 0 0 0 0
2.6116 0.0443 1.9453 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.3281 -0.1012 -1.4339 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.5840 0.0643 -0.6201 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.1314 -0.9998 0.0852 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.1830 1.3180 -0.5944 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.2964 -0.8079 0.8279 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.3480 1.5098 0.1483 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.9048 0.4470 0.8595 C 0 0 0 0 0 0 0 0 0 0 0 0
2.6204 2.4119 0.7184 H 0 0 0 0 0 0 0 0 0 0 0 0
2.8947 1.9207 -0.9705 H 0 0 0 0 0 0 0 0 0 0 0 0
4.5255 0.0355 -0.9601 H 0 0 0 0 0 0 0 0 0 0 0 0
5.0046 0.6852 0.6183 H 0 0 0 0 0 0 0 0 0 0 0 0
4.6373 -1.0395 0.4314 H 0 0 0 0 0 0 0 0 0 0 0 0
3.2165 0.7286 2.5501 H 0 0 0 0 0 0 0 0 0 0 0 0
1.5585 0.2159 2.1962 H 0 0 0 0 0 0 0 0 0 0 0 0
2.8511 -0.9805 2.2521 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.2520 -1.0996 -1.8762 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.3312 0.5964 -2.2810 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.7608 2.1553 -1.1432 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.7428 -1.6258 1.3879 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.8215 2.4870 0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.8118 0.5966 1.4378 H 0 0 0 0 0 0 0 0 0 0 0 0
1 12 1 0 0 0 0
2 4 1 0 0 0 0
2 6 1 0 0 0 0
3 7 2 0 0 0 0
4 7 1 0 0 0 0
4 10 1 0 0 0 0
5 6 1 0 0 0 0
5 7 1 0 0 0 0
5 8 1 0 0 0 0
5 9 1 0 0 0 0
6 17 1 0 0 0 0
6 18 1 0 0 0 0
8 19 1 0 0 0 0
8 20 1 0 0 0 0
8 21 1 0 0 0 0
9 22 1 0 0 0 0
9 23 1 0 0 0 0
9 24 1 0 0 0 0
10 11 1 0 0 0 0
10 25 1 0 0 0 0
10 26 1 0 0 0 0
11 12 1 0 0 0 0
11 13 2 0 0 0 0
12 14 2 0 0 0 0
13 15 1 0 0 0 0
13 27 1 0 0 0 0
14 16 1 0 0 0 0
14 28 1 0 0 0 0
15 16 2 0 0 0 0
15 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
2-[(2-chlorophenyl)methyl]-4,4-dimethyl-1,2-oxazolidin-3-one
4.2 InChl
InChI=1S/C12H14ClNO2/c1-12(2)8-16-14(11(12)15)7-9-5-3-4-6-10(9)13/h3-6H,7-8H2,1-2H3
4.3 InChlKey
KIEDNEWSYUYDSN-UHFFFAOYSA-N
4.4 Canonical SMILES
CC1(CON(C1=O)CC2=CC=CC=C2Cl)C
4.5 lsomeric SMILES
-
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