3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
19 19 0 0 0 0 0 0 0999 V2000
2.2628 -0.9866 0.0005 O 0 0 0 0 0 0 0 0 0 0 0 0
2.3373 1.7914 0.0004 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.6704 -0.3031 0.0015 O 0 0 0 0 0 0 0 0 0 0 0 0
1.1085 -0.2635 -0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.3067 -0.1985 -0.0011 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.1179 -0.9283 -0.0008 C 0 0 0 0 0 0 0 0 0 0 0 0
1.1459 1.1309 0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.2691 1.1959 -0.0007 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.0429 1.8606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.5854 -0.8913 -0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0
2.1379 -2.4074 0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.2062 -2.0097 -0.0008 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.1826 1.7848 -0.0007 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.0279 2.9473 0.0003 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.5531 -1.9941 -0.0005 H 0 0 0 0 0 0 0 0 0 0 0 0
1.6491 -2.7698 -0.9107 H 1 0 0 0 0 0 0 0 0 0 0 0
1.6481 -2.7701 0.9103 H 1 0 0 0 0 0 0 0 0 0 0 0
3.1524 -2.8195 0.0006 H 1 0 0 0 0 0 0 0 0 0 0 0
2.1684 2.7493 0.0006 H 0 0 0 0 0 0 0 0 0 0 0 0
1 4 1 0 0 0 0
1 11 1 0 0 0 0
2 7 1 0 0 0 0
2 19 1 0 0 0 0
3 10 2 0 0 0 0
4 6 1 0 0 0 0
4 7 2 0 0 0 0
5 6 2 0 0 0 0
5 8 1 0 0 0 0
5 10 1 0 0 0 0
6 12 1 0 0 0 0
7 9 1 0 0 0 0
8 9 2 0 0 0 0
8 13 1 0 0 0 0
9 14 1 0 0 0 0
10 15 1 0 0 0 0
11 16 1 0 0 0 0
11 17 1 0 0 0 0
11 18 1 0 0 0 0
M ISO 3 16 2 17 2 18 2
4. 国际命名与标识
4.1 IUPAC Name
4-hydroxy-3-(trideuteriomethoxy)benzaldehyde
4.2 InChl
InChI=1S/C8H8O3/c1-11-8-4-6(5-9)2-3-7(8)10/h2-5,10H,1H3/i1D3
4.3 InChlKey
MWOOGOJBHIARFG-FIBGUPNXSA-N
4.4 Canonical SMILES
COC1=C(C=CC(=C1)C=O)O
4.5 lsomeric SMILES
[2H]C([2H])([2H])OC1=C(C=CC(=C1)C=O)O
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