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
2.1428 1.3895 0.0990 O 0 0 0 0 0 0 0 0 0 0 0 0
2.9181 -0.8878 -0.0428 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.2635 -1.0338 0.5261 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.1385 0.9956 -0.4690 O 0 0 0 0 0 0 0 0 0 0 0 0
1.1171 0.4974 0.0325 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.2274 0.8075 0.0405 C 0 0 0 0 0 0 0 0 0 0 0 0
1.5599 -0.8030 -0.0486 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.1370 -0.2497 -0.0374 C 0 0 0 0 0 0 0 0 0 0 0 0
0.6827 -1.8650 -0.1263 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.6845 -1.5784 -0.1203 C 0 0 0 0 0 0 0 0 0 0 0 0
3.2808 0.5047 0.0514 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.6778 2.2254 0.1287 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.5727 -0.0023 -0.0337 C 0 0 0 0 0 0 0 0 0 0 0 0
1.0360 -2.8877 -0.1935 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.3796 -2.4112 -0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0
3.8775 0.6513 0.9591 H 0 0 0 0 0 0 0 0 0 0 0 0
3.8933 0.7675 -0.8187 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.4101 2.3570 0.9322 H 0 0 0 0 0 0 0 0 0 0 0 0
0.1506 2.9041 0.3593 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.1063 2.5536 -0.8236 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.2302 -0.8668 0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0
1 5 1 0 0 0 0
1 11 1 0 0 0 0
2 7 1 0 0 0 0
2 11 1 0 0 0 0
3 13 1 0 0 0 0
3 21 1 0 0 0 0
4 13 2 0 0 0 0
5 6 1 0 0 0 0
5 7 2 0 0 0 0
6 8 2 0 0 0 0
6 12 1 0 0 0 0
7 9 1 0 0 0 0
8 10 1 0 0 0 0
8 13 1 0 0 0 0
9 10 2 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
12 18 1 0 0 0 0
12 19 1 0 0 0 0
12 20 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
4-methyl-1,3-benzodioxole-5-carboxylic acid
4.2 InChl
InChI=1S/C9H8O4/c1-5-6(9(10)11)2-3-7-8(5)13-4-12-7/h2-3H,4H2,1H3,(H,10,11)
4.3 InChlKey
UOVBAZLLBRLOTA-UHFFFAOYSA-N
4.4 Canonical SMILES
CC1=C(C=CC2=C1OCO2)C(=O)O
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