3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
28 29 0 1 0 0 0 0 0999 V2000
-2.6922 -0.7025 0.5204 O 0 0 0 0 0 0 0 0 0 0 0 0
-4.5760 0.8829 -0.8709 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.2429 -2.3755 0.0260 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.5176 -0.1400 0.3003 N 0 0 0 0 0 0 0 0 0 0 0 0
-2.6488 0.7313 0.5330 C 0 0 1 0 0 0 0 0 0 0 0 0
-1.1844 1.0606 0.7280 C 0 0 0 0 0 0 0 0 0 0 0 0
0.8886 -0.2066 0.0843 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.2108 1.2517 -0.7829 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.4333 -1.1876 0.2454 C 0 0 0 0 0 0 0 0 0 0 0 0
1.6716 0.9480 0.1783 C 0 0 0 0 0 0 0 0 0 0 0 0
1.4959 -1.4280 -0.2229 C 0 0 0 0 0 0 0 0 0 0 0 0
3.0487 0.8819 -0.0332 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8731 -1.4940 -0.4341 C 0 0 0 0 0 0 0 0 0 0 0 0
3.6495 -0.3390 -0.3395 C 0 0 0 0 0 0 0 0 0 0 0 0
3.8786 2.1168 0.0678 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.2564 1.0884 1.3716 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.8881 1.9422 0.1525 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.9573 1.2147 1.7890 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.6921 0.8255 -1.6480 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.1463 2.3426 -0.8354 H 0 0 0 0 0 0 0 0 0 0 0 0
1.2392 1.9131 0.4249 H 0 0 0 0 0 0 0 0 0 0 0 0
0.9544 -2.3601 -0.3131 H 0 0 0 0 0 0 0 0 0 0 0 0
3.3419 -2.4443 -0.6724 H 0 0 0 0 0 0 0 0 0 0 0 0
4.7216 -0.4051 -0.5049 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.6219 -0.0871 -0.8185 H 0 0 0 0 0 0 0 0 0 0 0 0
4.8251 2.0094 -0.4728 H 0 0 0 0 0 0 0 0 0 0 0 0
3.3558 2.9746 -0.3685 H 0 0 0 0 0 0 0 0 0 0 0 0
4.1022 2.3345 1.1170 H 0 0 0 0 0 0 0 0 0 0 0 0
1 5 1 0 0 0 0
1 9 1 0 0 0 0
2 8 1 0 0 0 0
2 25 1 0 0 0 0
3 9 2 0 0 0 0
4 6 1 0 0 0 0
4 7 1 0 0 0 0
4 9 1 0 0 0 0
5 6 1 0 0 0 0
5 8 1 0 0 0 0
5 16 1 0 0 0 0
6 17 1 0 0 0 0
6 18 1 0 0 0 0
7 10 1 0 0 0 0
7 11 2 0 0 0 0
8 19 1 0 0 0 0
8 20 1 0 0 0 0
10 12 2 0 0 0 0
10 21 1 0 0 0 0
11 13 1 0 0 0 0
11 22 1 0 0 0 0
12 14 1 0 0 0 0
12 15 1 0 0 0 0
13 14 2 0 0 0 0
13 23 1 0 0 0 0
14 24 1 0 0 0 0
15 26 1 0 0 0 0
15 27 1 0 0 0 0
15 28 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
5-(hydroxymethyl)-3-(3-methylphenyl)-1,3-oxazolidin-2-one
4.2 InChl
InChI=1S/C11H13NO3/c1-8-3-2-4-9(5-8)12-6-10(7-13)15-11(12)14/h2-5,10,13H,6-7H2,1H3
4.3 InChlKey
MXUNKHLAEDCYJL-UHFFFAOYSA-N
4.4 Canonical SMILES
CC1=CC(=CC=C1)N2CC(OC2=O)CO
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