3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
27 29 0 0 0 0 0 0 0999 V2000
-1.1407 -2.6842 0.6235 O 0 0 0 0 0 0 0 0 0 0 0 0
0.4293 0.9949 -1.7142 O 0 0 0 0 0 0 0 0 0 0 0 0
0.0073 -1.0562 -0.6346 N 0 0 0 0 0 0 0 0 0 0 0 0
3.7369 0.2870 -0.3230 N 0 0 0 0 0 0 0 0 0 0 0 0
2.1299 0.5542 1.2498 N 0 0 0 0 0 0 0 0 0 0 0 0
3.7183 1.5045 0.2375 N 0 0 0 0 0 0 0 0 0 0 0 0
2.7820 1.7080 1.1746 N 0 0 0 0 0 0 0 0 0 0 0 0
1.2184 -1.7817 -0.9627 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.0255 -0.5250 0.2113 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.5552 0.5765 -0.4885 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.0214 -1.5839 0.1175 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.2437 0.2374 -1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0
2.2902 -1.6539 0.1183 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.2484 -0.5165 0.8500 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.2833 1.7444 -0.5866 C 0 0 0 0 0 0 0 0 0 0 0 0
2.7349 -0.2384 0.3490 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.0034 0.6567 0.7647 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.5256 1.7762 0.0534 C 0 0 0 0 0 0 0 0 0 0 0 0
1.6024 -1.4044 -1.9177 H 0 0 0 0 0 0 0 0 0 0 0 0
0.9626 -2.8399 -1.0885 H 0 0 0 0 0 0 0 0 0 0 0 0
1.9107 -2.0572 1.0656 H 0 0 0 0 0 0 0 0 0 0 0 0
3.1568 -2.2664 -0.1591 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.6162 -1.3769 1.3965 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.9163 2.6049 -1.1335 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.9733 0.7090 1.2528 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.1337 2.6757 0.0031 H 0 0 0 0 0 0 0 0 0 0 0 0
4.3737 2.2302 -0.0325 H 0 0 0 0 0 0 0 0 0 0 0 0
1 11 2 0 0 0 0
2 12 2 0 0 0 0
3 8 1 0 0 0 0
3 11 1 0 0 0 0
3 12 1 0 0 0 0
4 6 1 0 0 0 0
4 16 2 0 0 0 0
5 7 2 0 0 0 0
5 16 1 0 0 0 0
6 7 1 0 0 0 0
6 27 1 0 0 0 0
8 13 1 0 0 0 0
8 19 1 0 0 0 0
8 20 1 0 0 0 0
9 10 1 0 0 0 0
9 11 1 0 0 0 0
9 14 2 0 0 0 0
10 12 1 0 0 0 0
10 15 2 0 0 0 0
13 16 1 0 0 0 0
13 21 1 0 0 0 0
13 22 1 0 0 0 0
14 17 1 0 0 0 0
14 23 1 0 0 0 0
15 18 1 0 0 0 0
15 24 1 0 0 0 0
17 18 2 0 0 0 0
17 25 1 0 0 0 0
18 26 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
2-[2-(2H-tetrazol-5-yl)ethyl]isoindole-1,3-dione
4.2 InChl
InChI=1S/C11H9N5O2/c17-10-7-3-1-2-4-8(7)11(18)16(10)6-5-9-12-14-15-13-9/h1-4H,5-6H2,(H,12,13,14,15)
4.3 InChlKey
DEOJDUHRJBKATO-UHFFFAOYSA-N
4.4 Canonical SMILES
C1=CC=C2C(=C1)C(=O)N(C2=O)CCC3=NNN=N3
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