3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
21 22 0 0 0 0 0 0 0999 V2000
1.3590 2.3002 -0.0008 O 0 0 0 0 0 0 0 0 0 0 0 0
0.0769 -2.8886 -0.0006 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.3587 0.6928 -0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.7008 -0.6604 -0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0
2.1004 0.0498 0.0007 C 0 0 0 0 0 0 0 0 0 0 0 0
1.0575 1.1119 -0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0
0.3487 -1.6941 -0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0
1.7551 -1.2429 0.0006 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.3659 1.6652 0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.0472 -1.0434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.5296 0.4997 0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.7073 1.2806 0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.0473 -0.0707 0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0
2.5100 -2.0232 0.0006 H 1 0 0 0 0 0 0 0 0 0 0 0
-1.1276 2.7255 0.0003 H 1 0 0 0 0 0 0 0 0 0 0 0
-2.3363 -2.0909 0.0000 H 1 0 0 0 0 0 0 0 0 0 0 0
3.7404 1.1029 -0.8891 H 1 0 0 0 0 0 0 0 0 0 0 0
4.2261 -0.3456 -0.0001 H 1 0 0 0 0 0 0 0 0 0 0 0
3.7411 1.1031 0.8890 H 1 0 0 0 0 0 0 0 0 0 0 0
-3.4877 2.0361 0.0006 H 1 0 0 0 0 0 0 0 0 0 0 0
-4.0922 -0.3673 0.0004 H 1 0 0 0 0 0 0 0 0 0 0 0
1 6 2 0 0 0 0
2 7 2 0 0 0 0
3 4 1 0 0 0 0
3 6 1 0 0 0 0
3 9 2 0 0 0 0
4 7 1 0 0 0 0
4 10 2 0 0 0 0
5 6 1 0 0 0 0
5 8 2 0 0 0 0
5 11 1 0 0 0 0
7 8 1 0 0 0 0
8 14 1 0 0 0 0
9 12 1 0 0 0 0
9 15 1 0 0 0 0
10 13 1 0 0 0 0
10 16 1 0 0 0 0
11 17 1 0 0 0 0
11 18 1 0 0 0 0
11 19 1 0 0 0 0
12 13 2 0 0 0 0
12 20 1 0 0 0 0
13 21 1 0 0 0 0
M ISO 8 14 2 15 2 16 2 17 2 18 2 19 2 20 2 21 2
4. 国际命名与标识
4.1 IUPAC Name
2,5,6,7,8-pentadeuterio-3-(trideuteriomethyl)naphthalene-1,4-dione
4.2 InChl
InChI=1S/C11H8O2/c1-7-6-10(12)8-4-2-3-5-9(8)11(7)13/h2-6H,1H3/i1D3,2D,3D,4D,5D,6D
4.3 InChlKey
MJVAVZPDRWSRRC-JGUCLWPXSA-N
4.4 Canonical SMILES
CC1=CC(=O)C2=CC=CC=C2C1=O
4.5 lsomeric SMILES
[2H]C1=C(C(=C2C(=C1[2H])C(=O)C(=C(C2=O)C([2H])([2H])[2H])[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