3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
19 18 0 0 0 0 0 0 0999 V2000
-2.9610 -0.9015 0.0025 O 0 0 0 0 0 0 0 0 0 0 0 0
1.1987 0.4684 -0.0175 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.1966 -0.1630 0.0125 C 0 0 0 0 0 0 0 0 0 0 0 0
2.2910 -0.6014 0.0015 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.3092 0.8817 0.0223 C 0 0 0 0 0 0 0 0 0 0 0 0
3.6789 0.0192 -0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.7018 0.2966 -0.0212 C 0 0 0 0 0 0 0 0 0 0 0 0
1.3028 1.0873 -0.9168 H 1 0 0 0 0 0 0 0 0 0 0 0
1.3177 1.1316 0.8479 H 1 0 0 0 0 0 0 0 0 0 0 0
-0.3188 -0.8187 -0.8589 H 1 0 0 0 0 0 0 0 0 0 0 0
-0.2935 -0.8029 0.8986 H 1 0 0 0 0 0 0 0 0 0 0 0
2.1810 -1.2306 0.8924 H 1 0 0 0 0 0 0 0 0 0 0 0
2.1871 -1.2550 -0.8724 H 1 0 0 0 0 0 0 0 0 0 0 0
-1.2406 1.5010 0.9233 H 1 0 0 0 0 0 0 0 0 0 0 0
-1.2109 1.5406 -0.8477 H 1 0 0 0 0 0 0 0 0 0 0 0
3.8337 0.6314 -0.8944 H 1 0 0 0 0 0 0 0 0 0 0 0
4.4441 -0.7633 0.0126 H 1 0 0 0 0 0 0 0 0 0 0 0
3.8265 0.6530 0.8802 H 1 0 0 0 0 0 0 0 0 0 0 0
-3.5154 1.0413 -0.0648 H 1 0 0 0 0 0 0 0 0 0 0 0
1 7 2 0 0 0 0
2 3 1 0 0 0 0
2 4 1 0 0 0 0
2 8 1 0 0 0 0
2 9 1 0 0 0 0
3 5 1 0 0 0 0
3 10 1 0 0 0 0
3 11 1 0 0 0 0
4 6 1 0 0 0 0
4 12 1 0 0 0 0
4 13 1 0 0 0 0
5 7 1 0 0 0 0
5 14 1 0 0 0 0
5 15 1 0 0 0 0
6 16 1 0 0 0 0
6 17 1 0 0 0 0
6 18 1 0 0 0 0
7 19 1 0 0 0 0
M ISO 8 8 2 9 2 10 2 11 2 12 2 13 2 14 2 15 2
M ISO 4 16 2 17 2 18 2 19 2
4. 国际命名与标识
4.1 IUPAC Name
1,2,2,3,3,4,4,5,5,6,6,6-dodecadeuteriohexan-1-one
4.2 InChl
InChI=1S/C6H12O/c1-2-3-4-5-6-7/h6H,2-5H2,1H3/i1D3,2D2,3D2,4D2,5D2,6D
4.3 InChlKey
JARKCYVAAOWBJS-PSDCQUMKSA-N
4.4 Canonical SMILES
CCCCCC=O
4.5 lsomeric SMILES
[2H]C(=O)C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])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