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
-2.6018 1.4597 1.3017 Cl 0 0 0 0 0 0 0 0 0 0 0 0
-4.7876 -0.0048 0.0795 Cl 0 0 0 0 0 0 0 0 0 0 0 0
-2.5956 -1.4598 1.3023 Cl 0 0 0 0 0 0 0 0 0 0 0 0
-2.1688 0.0012 -1.2575 S 0 0 0 0 0 0 0 0 0 0 0 0
-0.1489 2.3261 -0.6326 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.1565 -2.3189 -0.6370 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.5622 0.0046 -0.7611 N 0 0 0 0 0 0 0 0 0 0 0 0
1.4923 0.6945 -0.1269 C 0 0 0 0 0 0 0 0 0 0 0 0
1.4899 -0.6941 -0.1286 C 0 0 0 0 0 0 0 0 0 0 0 0
0.1639 1.1539 -0.5364 C 0 0 0 0 0 0 0 0 0 0 0 0
0.1598 -1.1477 -0.5392 C 0 0 0 0 0 0 0 0 0 0 0 0
2.6124 1.4218 0.2196 C 0 0 0 0 0 0 0 0 0 0 0 0
2.6074 -1.4261 0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7564 0.7003 0.5725 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7538 -0.7096 0.5708 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.0146 -0.0011 0.3570 C 0 0 0 0 0 0 0 0 0 0 0 0
2.6150 2.5054 0.2213 H 1 0 0 0 0 0 0 0 0 0 0 0
2.6061 -2.5097 0.2151 H 1 0 0 0 0 0 0 0 0 0 0 0
4.6623 1.2317 0.8528 H 1 0 0 0 0 0 0 0 0 0 0 0
4.6578 -1.2449 0.8497 H 1 0 0 0 0 0 0 0 0 0 0 0
1 16 1 0 0 0 0
2 16 1 0 0 0 0
3 16 1 0 0 0 0
4 7 1 0 0 0 0
4 16 1 0 0 0 0
5 10 2 0 0 0 0
6 11 2 0 0 0 0
7 10 1 0 0 0 0
7 11 1 0 0 0 0
8 9 1 0 0 0 0
8 10 1 0 0 0 0
8 12 2 0 0 0 0
9 11 1 0 0 0 0
9 13 2 0 0 0 0
12 14 1 0 0 0 0
12 17 1 0 0 0 0
13 15 1 0 0 0 0
13 18 1 0 0 0 0
14 15 2 0 0 0 0
14 19 1 0 0 0 0
15 20 1 0 0 0 0
M ISO 4 17 2 18 2 19 2 20 2
4. 国际命名与标识
4.1 IUPAC Name
4,5,6,7-tetradeuterio-2-(trichloromethylsulfanyl)isoindole-1,3-dione
4.2 InChl
InChI=1S/C9H4Cl3NO2S/c10-9(11,12)16-13-7(14)5-3-1-2-4-6(5)8(13)15/h1-4H/i1D,2D,3D,4D
4.3 InChlKey
HKIOYBQGHSTUDB-RHQRLBAQSA-N
4.4 Canonical SMILES
C1=CC=C2C(=C1)C(=O)N(C2=O)SC(Cl)(Cl)Cl
4.5 lsomeric SMILES
[2H]C1=C(C(=C2C(=C1[2H])C(=O)N(C2=O)SC(Cl)(Cl)Cl)[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