3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
25 24 0 0 0 0 0 0 0999 V2000
2.7134 2.4940 -0.0281 O 0 0 0 0 0 0 0 0 0 0 0 0
0.8341 -3.5809 -0.0251 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.5348 1.0725 -0.0234 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.0067 0.0073 0.0294 N 0 0 0 0 0 0 0 0 0 0 0 0
1.1959 0.6923 -0.4433 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.0166 -1.3819 -0.4275 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.2066 0.7053 -0.4307 C 0 0 0 0 0 0 0 0 0 0 0 0
1.5318 1.8702 0.4573 C 0 0 0 0 0 0 0 0 0 0 0 0
0.8877 -2.2397 0.4430 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.3982 0.3610 0.4485 C 0 0 0 0 0 0 0 0 0 0 0 0
1.0978 1.0188 -1.4879 H 1 0 0 0 0 0 0 0 0 0 0 0
2.0740 0.0353 -0.4404 H 1 0 0 0 0 0 0 0 0 0 0 0
0.2711 -1.4666 -1.4846 H 1 0 0 0 0 0 0 0 0 0 0 0
-1.0175 -1.8265 -0.3739 H 1 0 0 0 0 0 0 0 0 0 0 0
-1.4280 0.4892 -1.4850 H 1 0 0 0 0 0 0 0 0 0 0 0
-1.0859 1.7947 -0.3860 H 1 0 0 0 0 0 0 0 0 0 0 0
1.7171 1.5362 1.4840 H 1 0 0 0 0 0 0 0 0 0 0 0
0.7398 2.6241 0.4721 H 1 0 0 0 0 0 0 0 0 0 0 0
0.5512 -2.2270 1.4854 H 1 0 0 0 0 0 0 0 0 0 0 0
1.9328 -1.9207 0.4099 H 1 0 0 0 0 0 0 0 0 0 0 0
-2.2149 0.6575 1.4870 H 1 0 0 0 0 0 0 0 0 0 0 0
-2.6449 -0.7038 0.4279 H 1 0 0 0 0 0 0 0 0 0 0 0
2.9121 3.2342 0.5704 H 1 0 0 0 0 0 0 0 0 0 0 0
1.4079 -4.1093 0.5555 H 1 0 0 0 0 0 0 0 0 0 0 0
-4.2770 0.8464 0.5628 H 1 0 0 0 0 0 0 0 0 0 0 0
1 8 1 0 0 0 0
1 23 1 0 0 0 0
2 9 1 0 0 0 0
2 24 1 0 0 0 0
3 10 1 0 0 0 0
3 25 1 0 0 0 0
4 5 1 0 0 0 0
4 6 1 0 0 0 0
4 7 1 0 0 0 0
5 8 1 0 0 0 0
5 11 1 0 0 0 0
5 12 1 0 0 0 0
6 9 1 0 0 0 0
6 13 1 0 0 0 0
6 14 1 0 0 0 0
7 10 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 19 1 0 0 0 0
9 20 1 0 0 0 0
10 21 1 0 0 0 0
10 22 1 0 0 0 0
M ISO 8 11 2 12 2 13 2 14 2 15 2 16 2 17 2 18 2
M ISO 7 19 2 20 2 21 2 22 2 23 2 24 2 25 2
4. 国际命名与标识
4.1 IUPAC Name
1,1,2,2-tetradeuterio-2-deuteriooxy-N,N-bis(1,1,2,2-tetradeuterio-2-deuteriooxyethyl)ethanamine
4.2 InChl
InChI=1S/C6H15NO3/c8-4-1-7(2-5-9)3-6-10/h8-10H,1-6H2/i1D2,2D2,3D2,4D2,5D2,6D2,8D,9D,10D
4.3 InChlKey
GSEJCLTVZPLZKY-BKMQWGEFSA-N
4.4 Canonical SMILES
C(CO)N(CCO)CCO
4.5 lsomeric SMILES
[2H]C([2H])(C([2H])([2H])O[2H])N(C([2H])([2H])C([2H])([2H])O[2H])C([2H])([2H])C([2H])([2H])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