3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
21 20 0 0 0 0 0 0 0999 V2000
1.5612 0.0340 -0.3081 N 0 0 0 0 0 0 0 0 0 0 0 0
-3.3623 0.2416 -0.2298 N 0 0 0 0 0 0 0 0 0 0 0 0
0.3521 -0.5039 0.3032 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.9136 0.1380 -0.2694 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.1960 -0.3972 0.3702 C 0 0 0 0 0 0 0 0 0 0 0 0
2.6919 -0.8722 -0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0
1.8668 1.3597 0.2329 C 0 0 0 0 0 0 0 0 0 0 0 0
0.2808 -1.5802 0.0959 H 0 0 0 0 0 0 0 0 0 0 0 0
0.3746 -0.4028 1.3964 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.9464 -0.0357 -1.3534 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.8891 1.2245 -0.1253 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.1891 -0.2053 1.4486 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.2655 -1.4801 0.2229 H 0 0 0 0 0 0 0 0 0 0 0 0
3.5944 -0.4800 -0.5812 H 1 0 0 0 0 0 0 0 0 0 0 0
2.9071 -1.0249 0.9649 H 1 0 0 0 0 0 0 0 0 0 0 0
2.4949 -1.8483 -0.5563 H 1 0 0 0 0 0 0 0 0 0 0 0
2.0083 1.3426 1.3198 H 1 0 0 0 0 0 0 0 0 0 0 0
2.7849 1.7517 -0.2203 H 1 0 0 0 0 0 0 0 0 0 0 0
1.0843 2.0865 -0.0044 H 1 0 0 0 0 0 0 0 0 0 0 0
-3.3221 1.2478 -0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.2055 -0.0873 0.2387 H 0 0 0 0 0 0 0 0 0 0 0 0
1 3 1 0 0 0 0
1 6 1 0 0 0 0
1 7 1 0 0 0 0
2 5 1 0 0 0 0
2 20 1 0 0 0 0
2 21 1 0 0 0 0
3 4 1 0 0 0 0
3 8 1 0 0 0 0
3 9 1 0 0 0 0
4 5 1 0 0 0 0
4 10 1 0 0 0 0
4 11 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
M ISO 6 14 2 15 2 16 2 17 2 18 2 19 2
4. 国际命名与标识
4.1 IUPAC Name
N',N'-bis(trideuteriomethyl)propane-1,3-diamine
4.2 InChl
InChI=1S/C5H14N2/c1-7(2)5-3-4-6/h3-6H2,1-2H3/i1D3,2D3
4.3 InChlKey
IUNMPGNGSSIWFP-WFGJKAKNSA-N
4.4 Canonical SMILES
CN(C)CCCN
4.5 lsomeric SMILES
[2H]C([2H])([2H])N(CCCN)C([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