3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
24 25 0 0 0 0 0 0 0999 V2000
-1.8069 1.2158 -0.6036 O 0 0 0 0 0 0 0 0 0 0 0 0
0.6007 -1.9829 0.2922 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.8262 -0.6604 0.7027 N 0 0 0 0 0 0 0 0 0 0 0 0
0.3167 0.3896 0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.1477 0.2598 0.0933 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.1727 1.0184 -0.2742 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.2142 -0.3650 0.3312 C 0 0 0 0 0 0 0 0 0 0 0 0
1.1362 -0.7349 0.1777 C 0 0 0 0 0 0 0 0 0 0 0 0
0.8845 1.6585 -0.0369 C 0 0 0 0 0 0 0 0 0 0 0 0
2.5235 -0.5902 0.1625 C 0 0 0 0 0 0 0 0 0 0 0 0
2.2718 1.8030 -0.0519 C 0 0 0 0 0 0 0 0 0 0 0 0
3.0913 0.6788 0.0478 C 0 0 0 0 0 0 0 0 0 0 0 0
0.3431 -2.6904 -0.9187 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.7959 1.0967 -1.1697 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.4786 1.7898 0.4403 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.8798 -0.4046 1.1988 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.5595 -1.1063 -0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0
0.2693 2.5518 -0.1061 H 0 0 0 0 0 0 0 0 0 0 0 0
3.1684 -1.4612 0.2409 H 0 0 0 0 0 0 0 0 0 0 0 0
2.7142 2.7911 -0.1389 H 0 0 0 0 0 0 0 0 0 0 0 0
4.1714 0.7916 0.0368 H 0 0 0 0 0 0 0 0 0 0 0 0
1.2817 -2.9091 -1.4376 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.3218 -2.1187 -1.5738 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.1446 -3.6358 -0.6655 H 0 0 0 0 0 0 0 0 0 0 0 0
1 5 1 0 0 0 0
1 6 1 0 0 0 0
2 8 1 0 0 0 0
2 13 1 0 0 0 0
3 5 2 0 0 0 0
3 7 1 0 0 0 0
4 5 1 0 0 0 0
4 8 1 0 0 0 0
4 9 2 0 0 0 0
6 7 1 0 0 0 0
6 14 1 0 0 0 0
6 15 1 0 0 0 0
7 16 1 0 0 0 0
7 17 1 0 0 0 0
8 10 2 0 0 0 0
9 11 1 0 0 0 0
9 18 1 0 0 0 0
10 12 1 0 0 0 0
10 19 1 0 0 0 0
11 12 2 0 0 0 0
11 20 1 0 0 0 0
12 21 1 0 0 0 0
13 22 1 0 0 0 0
13 23 1 0 0 0 0
13 24 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
2-(2-methoxyphenyl)-4,5-dihydro-1,3-oxazole
4.2 InChl
InChI=1S/C10H11NO2/c1-12-9-5-3-2-4-8(9)10-11-6-7-13-10/h2-5H,6-7H2,1H3
4.3 InChlKey
UABFDXDSFKGWJM-UHFFFAOYSA-N
4.4 Canonical SMILES
COC1=CC=CC=C1C2=NCCO2
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