3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
23 24 0 1 0 0 0 0 0999 V2000
0.7048 0.1535 -0.4947 O 0 0 0 0 0 0 0 0 0 0 0 0
4.7647 0.8230 0.8440 O 0 0 0 0 0 0 0 0 0 0 0 0
0.0348 -2.0224 -0.1545 O 0 0 0 0 0 0 0 0 0 0 0 0
3.0680 0.7590 -0.7829 N 0 0 0 0 0 0 0 0 0 0 0 0
2.0553 -0.2821 -0.6851 C 0 0 1 0 0 0 0 0 0 0 0 0
2.7952 -0.7811 0.5734 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7701 0.3807 0.3175 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.2262 -0.8145 -0.2331 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.5541 -0.2470 -0.0616 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.6388 -1.0803 0.2114 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.7430 1.1305 -0.1705 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.9126 -0.5360 0.3756 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.0167 1.6750 -0.0062 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.1015 0.8417 0.2668 C 0 0 0 0 0 0 0 0 0 0 0 0
2.1330 -0.9640 -1.5416 H 0 0 0 0 0 0 0 0 0 0 0 0
3.2479 -1.7719 0.4878 H 0 0 0 0 0 0 0 0 0 0 0 0
2.2518 -0.6933 1.5179 H 0 0 0 0 0 0 0 0 0 0 0 0
3.2247 1.5214 -1.4278 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.5136 -2.1563 0.3003 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.9284 1.8177 -0.3816 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.7574 -1.1846 0.5882 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.1645 2.7477 -0.0908 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.0932 1.2656 0.3947 H 0 0 0 0 0 0 0 0 0 0 0 0
1 5 1 0 0 0 0
1 8 1 0 0 0 0
2 7 2 0 0 0 0
3 8 2 0 0 0 0
4 5 1 0 0 0 0
4 7 1 0 0 0 0
4 18 1 0 0 0 0
5 6 1 0 0 0 0
5 15 1 0 0 0 0
6 7 1 0 0 0 0
6 16 1 0 0 0 0
6 17 1 0 0 0 0
8 9 1 0 0 0 0
9 10 2 0 0 0 0
9 11 1 0 0 0 0
10 12 1 0 0 0 0
10 19 1 0 0 0 0
11 13 2 0 0 0 0
11 20 1 0 0 0 0
12 14 2 0 0 0 0
12 21 1 0 0 0 0
13 14 1 0 0 0 0
13 22 1 0 0 0 0
14 23 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
(4-oxoazetidin-2-yl) benzoate
4.2 InChl
InChI=1S/C10H9NO3/c12-8-6-9(11-8)14-10(13)7-4-2-1-3-5-7/h1-5,9H,6H2,(H,11,12)
4.3 InChlKey
HJJGOOONOIFDRH-UHFFFAOYSA-N
4.4 Canonical SMILES
C1C(NC1=O)OC(=O)C2=CC=CC=C2
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