3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
30 31 0 0 0 0 0 0 0999 V2000
2.6820 3.1061 0.9051 F 0 0 0 0 0 0 0 0 0 0 0 0
1.5689 3.5041 -0.9204 F 0 0 0 0 0 0 0 0 0 0 0 0
0.9923 -1.1546 0.8778 O 0 0 0 0 0 0 0 0 0 0 0 0
1.4025 1.4697 0.0595 O 0 0 0 0 0 0 0 0 0 0 0 0
-4.6843 0.1500 -0.4836 O 0 0 0 0 0 0 0 0 0 0 0 0
-4.0471 -1.8850 0.3034 O 0 0 0 0 0 0 0 0 0 0 0 0
2.7199 -2.6498 0.2041 C 0 0 0 0 0 0 0 0 0 0 0 0
3.6861 -1.6533 -0.3571 C 0 0 0 0 0 0 0 0 0 0 0 0
3.4470 -2.9521 -1.0696 C 0 0 0 0 0 0 0 0 0 0 0 0
1.2609 -2.3515 0.1503 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.0520 -0.3915 0.4503 C 0 0 0 0 0 0 0 0 0 0 0 0
0.1538 0.9258 0.0402 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.3355 -0.9372 0.4251 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.4130 -0.1660 -0.0104 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.9237 1.6971 -0.3950 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.2072 1.1513 -0.4205 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.7514 -0.7346 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0
1.5009 2.8716 0.2768 C 0 0 0 0 0 0 0 0 0 0 0 0
3.0107 -3.1704 1.1076 H 0 0 0 0 0 0 0 0 0 0 0 0
4.6329 -1.5253 0.1533 H 0 0 0 0 0 0 0 0 0 0 0 0
3.3028 -0.7519 -0.8193 H 0 0 0 0 0 0 0 0 0 0 0 0
2.9068 -2.9183 -2.0076 H 0 0 0 0 0 0 0 0 0 0 0 0
4.2327 -3.6971 -1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0
0.7038 -3.1761 0.6094 H 0 0 0 0 0 0 0 0 0 0 0 0
0.9230 -2.2537 -0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.4916 -1.9618 0.7543 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.8033 2.7166 -0.7492 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.0167 1.7846 -0.7724 H 0 0 0 0 0 0 0 0 0 0 0 0
0.7037 3.2958 0.8974 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.5831 -0.2429 -0.4965 H 0 0 0 0 0 0 0 0 0 0 0 0
1 18 1 0 0 0 0
2 18 1 0 0 0 0
3 10 1 0 0 0 0
3 11 1 0 0 0 0
4 12 1 0 0 0 0
4 18 1 0 0 0 0
5 17 1 0 0 0 0
5 30 1 0 0 0 0
6 17 2 0 0 0 0
7 8 1 0 0 0 0
7 9 1 0 0 0 0
7 10 1 0 0 0 0
7 19 1 0 0 0 0
8 9 1 0 0 0 0
8 20 1 0 0 0 0
8 21 1 0 0 0 0
9 22 1 0 0 0 0
9 23 1 0 0 0 0
10 24 1 0 0 0 0
10 25 1 0 0 0 0
11 12 2 0 0 0 0
11 13 1 0 0 0 0
12 15 1 0 0 0 0
13 14 2 0 0 0 0
13 26 1 0 0 0 0
14 16 1 0 0 0 0
14 17 1 0 0 0 0
15 16 2 0 0 0 0
15 27 1 0 0 0 0
16 28 1 0 0 0 0
18 29 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
3-(cyclopropylmethoxy)-4-(difluoromethoxy)benzoic acid
4.2 InChl
InChI=1S/C12H12F2O4/c13-12(14)18-9-4-3-8(11(15)16)5-10(9)17-6-7-1-2-7/h3-5,7,12H,1-2,6H2,(H,15,16)
4.3 InChlKey
IGFDIFLMMLWKKY-UHFFFAOYSA-N
4.4 Canonical SMILES
C1CC1COC2=C(C=CC(=C2)C(=O)O)OC(F)F
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