3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
22 21 0 0 0 0 0 0 0999 V2000
-2.1042 -0.5047 -0.3157 S 0 0 0 0 0 0 0 0 0 0 0 0
-0.8300 2.0492 -1.1156 S 0 0 0 0 0 0 0 0 0 0 0 0
0.5766 -0.0977 -0.0992 N 0 0 0 0 0 0 0 0 0 0 0 0
1.8547 0.6128 -0.1872 C 0 0 0 0 0 0 0 0 0 0 0 0
0.6954 -1.4557 0.4403 C 0 0 0 0 0 0 0 0 0 0 0 0
2.1342 1.4093 1.0704 C 0 0 0 0 0 0 0 0 0 0 0 0
0.8843 -2.4761 -0.6629 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.6416 0.4887 -0.4955 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.5693 -0.0258 1.3654 C 0 0 0 0 0 0 0 0 0 0 0 0
2.6597 -0.1103 -0.3634 H 0 0 0 0 0 0 0 0 0 0 0 0
1.8563 1.2821 -1.0527 H 0 0 0 0 0 0 0 0 0 0 0 0
1.5466 -1.4931 1.1306 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.1789 -1.7189 1.0397 H 0 0 0 0 0 0 0 0 0 0 0 0
1.3566 2.1550 1.2615 H 0 0 0 0 0 0 0 0 0 0 0 0
2.1862 0.7569 1.9483 H 0 0 0 0 0 0 0 0 0 0 0 0
3.0911 1.9332 0.9825 H 0 0 0 0 0 0 0 0 0 0 0 0
0.0446 -2.4776 -1.3644 H 0 0 0 0 0 0 0 0 0 0 0 0
1.7929 -2.2718 -1.2389 H 0 0 0 0 0 0 0 0 0 0 0 0
0.9730 -3.4812 -0.2388 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.7474 -0.2013 2.0643 H 1 0 0 0 0 0 0 0 0 0 0 0
-2.8481 1.0307 1.3993 H 1 0 0 0 0 0 0 0 0 0 0 0
-3.4294 -0.6209 1.6835 H 1 0 0 0 0 0 0 0 0 0 0 0
1 8 1 0 0 0 0
1 9 1 0 0 0 0
2 8 2 0 0 0 0
3 4 1 0 0 0 0
3 5 1 0 0 0 0
3 8 1 0 0 0 0
4 6 1 0 0 0 0
4 10 1 0 0 0 0
4 11 1 0 0 0 0
5 7 1 0 0 0 0
5 12 1 0 0 0 0
5 13 1 0 0 0 0
6 14 1 0 0 0 0
6 15 1 0 0 0 0
6 16 1 0 0 0 0
7 17 1 0 0 0 0
7 18 1 0 0 0 0
7 19 1 0 0 0 0
9 20 1 0 0 0 0
9 21 1 0 0 0 0
9 22 1 0 0 0 0
M ISO 3 20 2 21 2 22 2
4. 国际命名与标识
4.1 IUPAC Name
trideuteriomethyl N,N-diethylcarbamodithioate
4.2 InChl
InChI=1S/C6H13NS2/c1-4-7(5-2)6(8)9-3/h4-5H2,1-3H3/i3D3
4.3 InChlKey
JYRXPFCUABYLPD-HPRDVNIFSA-N
4.4 Canonical SMILES
CCN(CC)C(=S)SC
4.5 lsomeric SMILES
[2H]C([2H])([2H])SC(=S)N(CC)CC
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