3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
26 26 0 1 0 0 0 0 0999 V2000
2.5870 -1.3583 -0.3605 S 0 0 0 0 0 0 0 0 0 0 0 0
4.6244 -1.1511 -0.4692 S 0 0 0 0 0 0 0 0 0 0 0 0
-5.1579 -0.8720 0.3046 O 0 0 0 0 0 0 0 0 0 0 0 0
-4.3518 0.9802 -0.7331 O 0 0 0 0 0 0 0 0 0 0 0 0
2.2369 0.2515 0.4115 C 0 0 2 0 0 0 0 0 0 0 0 0
0.8859 0.7832 -0.0419 C 0 0 0 0 0 0 0 0 0 0 0 0
3.3870 1.1796 0.0126 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.2865 -0.1267 0.3328 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.6758 0.3884 -0.0538 C 0 0 0 0 0 0 0 0 0 0 0 0
4.7202 0.4922 0.2827 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.8114 -0.5297 0.3972 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.1579 -0.0374 -0.0829 C 0 0 0 0 0 0 0 0 0 0 0 0
2.2350 0.1110 1.4991 H 1 0 0 0 0 0 0 0 0 0 0 0
0.8799 0.9477 -1.1276 H 1 0 0 0 0 0 0 0 0 0 0 0
0.7225 1.7678 0.4149 H 1 0 0 0 0 0 0 0 0 0 0 0
3.3159 1.4623 -1.0471 H 1 0 0 0 0 0 0 0 0 0 0 0
3.3315 2.1142 0.5835 H 1 0 0 0 0 0 0 0 0 0 0 0
-0.1690 -1.1117 -0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.2676 -0.2913 1.4180 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.8241 1.3861 0.3784 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.7154 0.5157 -1.1432 H 0 0 0 0 0 0 0 0 0 0 0 0
5.5527 1.0568 -0.1467 H 0 0 0 0 0 0 0 0 0 0 0 0
4.8959 0.3852 1.3581 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.8330 -0.5833 1.4909 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.6553 -1.5358 -0.0075 H 0 0 0 0 0 0 0 0 0 0 0 0
-6.0354 -0.5574 -0.0012 H 0 0 0 0 0 0 0 0 0 0 0 0
1 2 1 0 0 0 0
1 5 1 0 0 0 0
2 10 1 0 0 0 0
3 12 1 0 0 0 0
3 26 1 0 0 0 0
4 12 2 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
6 8 1 0 0 0 0
6 14 1 0 0 0 0
6 15 1 0 0 0 0
7 10 1 0 0 0 0
7 16 1 0 0 0 0
7 17 1 0 0 0 0
8 9 1 0 0 0 0
8 18 1 0 0 0 0
8 19 1 0 0 0 0
9 11 1 0 0 0 0
9 20 1 0 0 0 0
9 21 1 0 0 0 0
10 22 1 0 0 0 0
10 23 1 0 0 0 0
11 12 1 0 0 0 0
11 24 1 0 0 0 0
11 25 1 0 0 0 0
M ISO 5 13 2 14 2 15 2 16 2 17 2
4. 国际命名与标识
4.1 IUPAC Name
5,5-dideuterio-5-(3,4,4-trideuteriodithiolan-3-yl)pentanoic acid
4.2 InChl
InChI=1S/C8H14O2S2/c9-8(10)4-2-1-3-7-5-6-11-12-7/h7H,1-6H2,(H,9,10)/i3D2,5D2,7D
4.3 InChlKey
AGBQKNBQESQNJD-KEDGJJNOSA-N
4.4 Canonical SMILES
C1CSSC1CCCCC(=O)O
4.5 lsomeric SMILES
[2H]C1(CSSC1([2H])C([2H])([2H])CCCC(=O)O)[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