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
0.5670 -0.6407 -0.2127 N 0 0 0 0 0 0 0 0 0 0 0 0
1.7831 -1.1052 0.1108 N 0 0 0 0 0 0 0 0 0 0 0 0
1.7782 1.1230 0.1339 N 0 0 0 0 0 0 0 0 0 0 0 0
2.5182 -0.0216 0.3217 N 0 0 0 0 0 0 0 0 0 0 0 0
-2.5299 -0.0485 0.0775 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.7369 -1.3208 0.3879 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.8056 1.2615 0.4026 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.5245 -1.5322 -0.5147 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.6165 1.5602 -0.5090 C 0 0 0 0 0 0 0 0 0 0 0 0
0.5669 0.7243 -0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.4534 -0.0767 0.6697 H 1 0 0 0 0 0 0 0 0 0 0 0
-2.8388 -0.0509 -0.9750 H 1 0 0 0 0 0 0 0 0 0 0 0
-1.4335 -1.3207 1.4422 H 1 0 0 0 0 0 0 0 0 0 0 0
-2.4119 -2.1751 0.2532 H 1 0 0 0 0 0 0 0 0 0 0 0
-2.5310 2.0768 0.2870 H 1 0 0 0 0 0 0 0 0 0 0 0
-1.4961 1.2644 1.4553 H 1 0 0 0 0 0 0 0 0 0 0 0
-0.1565 -2.5577 -0.3934 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.7797 -1.3938 -1.5711 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.3373 2.6135 -0.3827 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.8972 1.4349 -1.5613 H 0 0 0 0 0 0 0 0 0 0 0 0
1 2 1 0 0 0 0
1 8 1 0 0 0 0
1 10 1 0 0 0 0
2 4 2 0 0 0 0
3 4 1 0 0 0 0
3 10 2 0 0 0 0
5 6 1 0 0 0 0
5 7 1 0 0 0 0
5 11 1 0 0 0 0
5 12 1 0 0 0 0
6 8 1 0 0 0 0
6 13 1 0 0 0 0
6 14 1 0 0 0 0
7 9 1 0 0 0 0
7 15 1 0 0 0 0
7 16 1 0 0 0 0
8 17 1 0 0 0 0
8 18 1 0 0 0 0
9 10 1 0 0 0 0
9 19 1 0 0 0 0
9 20 1 0 0 0 0
M ISO 6 11 2 12 2 13 2 14 2 15 2 16 2
4. 国际命名与标识
4.1 IUPAC Name
6,6,7,7,8,8-hexadeuterio-5,9-dihydrotetrazolo[1,5-a]azepine
4.2 InChl
InChI=1S/C6H10N4/c1-2-4-6-7-8-9-10(6)5-3-1/h1-5H2/i1D2,2D2,3D2
4.3 InChlKey
CWRVKFFCRWGWCS-NMFSSPJFSA-N
4.4 Canonical SMILES
C1CCC2=NN=NN2CC1
4.5 lsomeric SMILES
[2H]C1(CC2=NN=NN2CC(C1([2H])[2H])([2H])[2H])[2H]
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