3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
22 22 0 0 0 0 0 0 0999 V2000
2.3608 -1.4491 0.0002 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.1830 0.7151 -0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.2114 -0.6795 -0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0
1.2324 0.6660 0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0
0.0389 1.3879 0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.0179 -1.4015 -0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0
1.2041 -0.7287 0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.4479 1.5088 0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.5073 -1.4216 -0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0
2.5315 1.4026 -0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0
0.0614 2.4751 0.0001 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.0288 -2.4888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.0406 1.2896 0.8943 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.2516 2.5867 -0.0003 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.0415 1.2891 -0.8931 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.3541 -2.5064 -0.0002 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.0910 -1.1786 0.8937 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.0911 -1.1785 -0.8938 H 0 0 0 0 0 0 0 0 0 0 0 0
3.1135 1.1589 0.8947 H 0 0 0 0 0 0 0 0 0 0 0 0
3.1131 1.1585 -0.8955 H 0 0 0 0 0 0 0 0 0 0 0 0
2.3813 2.4880 -0.0005 H 0 0 0 0 0 0 0 0 0 0 0 0
3.1352 -0.8655 0.0005 H 0 0 0 0 0 0 0 0 0 0 0 0
1 7 1 0 0 0 0
1 22 1 0 0 0 0
2 3 1 0 0 0 0
2 5 2 0 0 0 0
2 8 1 0 0 0 0
3 6 2 0 0 0 0
3 9 1 0 0 0 0
4 5 1 0 0 0 0
4 7 2 0 0 0 0
4 10 1 0 0 0 0
5 11 1 0 0 0 0
6 7 1 0 0 0 0
6 12 1 0 0 0 0
8 13 1 0 0 0 0
8 14 1 0 0 0 0
8 15 1 0 0 0 0
9 16 1 0 0 0 0
9 17 1 0 0 0 0
9 18 1 0 0 0 0
10 19 1 0 0 0 0
10 20 1 0 0 0 0
10 21 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
2,4,5-trimethylphenol
4.2 InChl
InChI=1S/C9H12O/c1-6-4-8(3)9(10)5-7(6)2/h4-5,10H,1-3H3
4.3 InChlKey
VXSCPERJHPWROZ-UHFFFAOYSA-N
4.4 Canonical SMILES
CC1=CC(=C(C=C1C)O)C
4.5 lsomeric SMILES
-
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