3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
27 28 0 0 0 0 0 0 0999 V2000
-0.5302 -1.2438 -3.0432 I 0 0 0 0 0 0 0 0 0 0 0 0
-0.5654 -1.1287 3.0588 I 0 0 0 0 0 0 0 0 0 0 0 0
5.8090 -1.3158 0.0523 I 0 0 0 0 0 0 0 0 0 0 0 0
2.0630 3.5011 -0.0703 I 0 0 0 0 0 0 0 0 0 0 0 0
0.4285 -1.6334 0.0216 O 0 0 0 0 0 0 0 0 0 0 0 0
4.7845 1.7520 -0.0180 O 0 0 0 0 0 0 0 0 0 0 0 0
-5.1549 0.9386 1.1976 O 0 0 0 0 0 0 0 0 0 0 0 0
-5.3174 0.9785 -1.0693 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.8131 -1.0645 0.0039 C 0 0 0 0 0 0 0 0 0 0 0 0
1.5202 -0.7851 0.0115 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.3503 0.0953 -0.0328 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.4402 -0.7969 -1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.4546 -0.7521 1.2025 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.7088 -0.2170 -1.2313 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.7231 -0.1721 1.1841 C 0 0 0 0 0 0 0 0 0 0 0 0
1.3129 0.5832 -0.0156 C 0 0 0 0 0 0 0 0 0 0 0 0
2.7952 -1.3239 0.0291 C 0 0 0 0 0 0 0 0 0 0 0 0
3.8968 -0.4681 0.0189 C 0 0 0 0 0 0 0 0 0 0 0 0
2.4144 1.4392 -0.0255 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7064 0.9134 -0.0084 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.6729 0.6998 -0.0529 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.2006 -0.0070 -2.1786 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.2064 0.0643 2.1287 H 0 0 0 0 0 0 0 0 0 0 0 0
0.3297 1.0405 -0.0301 H 0 0 0 0 0 0 0 0 0 0 0 0
2.9199 -2.4034 0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0
5.5943 1.2134 -0.0034 H 0 0 0 0 0 0 0 0 0 0 0 0
-6.0472 1.3457 1.1732 H 0 0 0 0 0 0 0 0 0 0 0 0
1 12 1 0 0 0 0
2 13 1 0 0 0 0
3 18 1 0 0 0 0
4 19 1 0 0 0 0
5 9 1 0 0 0 0
5 10 1 0 0 0 0
6 20 1 0 0 0 0
6 26 1 0 0 0 0
7 21 1 0 0 0 0
7 27 1 0 0 0 0
8 21 2 0 0 0 0
9 12 2 0 0 0 0
9 13 1 0 0 0 0
10 16 2 0 0 0 0
10 17 1 0 0 0 0
11 14 2 0 0 0 0
11 15 1 0 0 0 0
11 21 1 0 0 0 0
12 14 1 0 0 0 0
13 15 2 0 0 0 0
14 22 1 0 0 0 0
15 23 1 0 0 0 0
16 19 1 0 0 0 0
16 24 1 0 0 0 0
17 18 2 0 0 0 0
17 25 1 0 0 0 0
18 20 1 0 0 0 0
19 20 2 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
4-(4-hydroxy-3,5-diiodophenoxy)-3,5-diiodobenzoic acid
4.2 InChl
InChI=1S/C13H6I4O4/c14-7-3-6(4-8(15)11(7)18)21-12-9(16)1-5(13(19)20)2-10(12)17/h1-4,18H,(H,19,20)
4.3 InChlKey
HKJUOMPYMPXLFS-UHFFFAOYSA-N
4.4 Canonical SMILES
C1=C(C=C(C(=C1I)OC2=CC(=C(C(=C2)I)O)I)I)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