3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
20 21 0 0 0 0 0 0 0999 V2000
2.1453 -1.1626 0.0102 N 0 0 0 0 0 0 0 0 0 0 0 0
2.1851 1.1006 -0.0535 N 0 0 0 0 0 0 0 0 0 0 0 0
3.1335 -0.6132 0.7304 N 0 0 0 0 0 0 0 0 0 0 0 0
3.1956 0.7255 0.7212 N 0 0 0 0 0 0 0 0 0 0 0 0
0.4070 -0.0653 -1.3423 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.8956 -0.0261 -0.6171 C 0 0 0 0 0 0 0 0 0 0 0 0
1.6183 -0.0491 -0.4317 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.4907 1.1995 -0.3179 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.5192 -1.2151 -0.2382 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.7091 1.2364 0.3601 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.7377 -1.1781 0.4398 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.3326 0.0476 0.7389 C 0 0 0 0 0 0 0 0 0 0 0 0
0.4501 -0.9535 -1.9870 H 0 0 0 0 0 0 0 0 0 0 0 0
0.4757 0.7878 -2.0306 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.0148 2.1331 -0.6061 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.0659 -2.1767 -0.4642 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.1722 2.1907 0.5935 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.2232 -2.1036 0.7352 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.2812 0.0762 1.2670 H 0 0 0 0 0 0 0 0 0 0 0 0
3.7959 -1.1776 1.2517 H 0 0 0 0 0 0 0 0 0 0 0 0
1 3 1 0 0 0 0
1 7 2 0 0 0 0
2 4 2 0 0 0 0
2 7 1 0 0 0 0
3 4 1 0 0 0 0
3 20 1 0 0 0 0
5 6 1 0 0 0 0
5 7 1 0 0 0 0
5 13 1 0 0 0 0
5 14 1 0 0 0 0
6 8 2 0 0 0 0
6 9 1 0 0 0 0
8 10 1 0 0 0 0
8 15 1 0 0 0 0
9 11 2 0 0 0 0
9 16 1 0 0 0 0
10 12 2 0 0 0 0
10 17 1 0 0 0 0
11 12 1 0 0 0 0
11 18 1 0 0 0 0
12 19 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
5-benzyl-2H-tetrazole
4.2 InChl
InChI=1S/C8H8N4/c1-2-4-7(5-3-1)6-8-9-11-12-10-8/h1-5H,6H2,(H,9,10,11,12)
4.3 InChlKey
HHDRWGJJZGJSGZ-UHFFFAOYSA-N
4.4 Canonical SMILES
C1=CC=C(C=C1)CC2=NNN=N2
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