3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
29 30 0 0 0 0 0 0 0999 V2000
1.3996 -0.0212 0.7218 O 0 0 0 0 0 0 0 0 0 0 0 0
3.0364 2.2955 0.4114 O 0 0 0 0 0 0 0 0 0 0 0 0
3.0712 -2.3136 0.4118 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.7154 -0.0005 0.0147 O 0 0 0 0 0 0 0 0 0 0 0 0
0.9809 0.0476 -1.5445 O 0 0 0 0 0 0 0 0 0 0 0 0
2.7426 -0.0114 0.3976 N 0 0 0 0 0 0 0 0 0 0 0 0
4.8380 0.7696 -0.1218 C 0 0 0 0 0 0 0 0 0 0 0 0
4.8495 -0.7606 -0.1218 C 0 0 0 0 0 0 0 0 0 0 0 0
3.4347 1.1503 0.2657 C 0 0 0 0 0 0 0 0 0 0 0 0
3.4521 -1.1625 0.2659 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.0606 0.0116 -0.4355 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.6861 0.0306 -1.0369 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.6908 -1.2046 -0.1962 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.6921 1.2103 -0.1231 C 0 0 0 0 0 0 0 0 0 0 0 0
0.5871 0.0124 -0.3861 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.9687 -1.2223 0.3625 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.9701 1.1926 0.4358 C 0 0 0 0 0 0 0 0 0 0 0 0
-5.6083 -0.0237 0.6786 C 0 0 0 0 0 0 0 0 0 0 0 0
5.0698 1.1687 -1.1136 H 0 0 0 0 0 0 0 0 0 0 0 0
5.5463 1.1717 0.6083 H 0 0 0 0 0 0 0 0 0 0 0 0
5.5639 -1.1521 0.6083 H 0 0 0 0 0 0 0 0 0 0 0 0
5.0871 -1.1563 -1.1135 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.5477 -0.8370 -1.6942 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.5488 0.9365 -1.6407 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.2009 -2.1441 -0.4365 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.2034 2.1633 -0.3061 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.4656 -2.1693 0.5522 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.4680 2.1258 0.6825 H 0 0 0 0 0 0 0 0 0 0 0 0
-6.6032 -0.0375 1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0
1 6 1 0 0 0 0
1 15 1 0 0 0 0
2 9 2 0 0 0 0
3 10 2 0 0 0 0
4 12 1 0 0 0 0
4 15 1 0 0 0 0
5 15 2 0 0 0 0
6 9 1 0 0 0 0
6 10 1 0 0 0 0
7 8 1 0 0 0 0
7 9 1 0 0 0 0
7 19 1 0 0 0 0
7 20 1 0 0 0 0
8 10 1 0 0 0 0
8 21 1 0 0 0 0
8 22 1 0 0 0 0
11 12 1 0 0 0 0
11 13 2 0 0 0 0
11 14 1 0 0 0 0
12 23 1 0 0 0 0
12 24 1 0 0 0 0
13 16 1 0 0 0 0
13 25 1 0 0 0 0
14 17 2 0 0 0 0
14 26 1 0 0 0 0
16 18 2 0 0 0 0
16 27 1 0 0 0 0
17 18 1 0 0 0 0
17 28 1 0 0 0 0
18 29 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
benzyl (2,5-dioxopyrrolidin-1-yl) carbonate
4.2 InChl
InChI=1S/C12H11NO5/c14-10-6-7-11(15)13(10)18-12(16)17-8-9-4-2-1-3-5-9/h1-5H,6-8H2
4.3 InChlKey
MJSHDCCLFGOEIK-UHFFFAOYSA-N
4.4 Canonical SMILES
C1CC(=O)N(C1=O)OC(=O)OCC2=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