3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
29 29 0 0 0 0 0 0 0999 V2000
0.1226 -3.2057 -0.7012 I 0 0 0 0 0 0 0 0 0 0 0 0
-3.1638 1.8695 0.1536 I 0 0 0 0 0 0 0 0 0 0 0 0
2.9204 2.1990 -0.2388 I 0 0 0 0 0 0 0 0 0 0 0 0
-3.0412 -1.4706 -1.3425 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.1076 3.4759 1.4052 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.2757 3.9432 -0.8128 O 0 0 0 0 0 0 0 0 0 0 0 0
3.0859 -1.4928 1.6116 O 0 0 0 0 0 0 0 0 0 0 0 0
2.4365 -0.9667 -0.5912 N 0 0 0 0 0 0 0 0 0 0 0 0
-2.8667 -1.7748 0.9496 N 0 0 0 0 0 0 0 0 0 0 0 0
-1.2133 -0.4689 -0.2685 C 0 0 0 0 0 0 0 0 0 0 0 0
1.1940 -0.3375 -0.4261 C 0 0 0 0 0 0 0 0 0 0 0 0
0.0223 -1.0944 -0.4345 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.1056 1.6704 -0.0854 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.2772 0.9135 -0.0938 C 0 0 0 0 0 0 0 0 0 0 0 0
1.1300 1.0449 -0.2517 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.4427 -1.2635 -0.2776 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.1722 3.1213 0.0963 C 0 0 0 0 0 0 0 0 0 0 0 0
3.2744 -1.4842 0.3994 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.0462 -2.5964 1.0999 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5263 -2.0823 -0.1916 C 0 0 0 0 0 0 0 0 0 0 0 0
2.6921 -1.1450 -1.5600 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.3080 -1.5918 1.7783 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.7464 -3.6441 1.0193 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.7798 -2.3630 0.3245 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.4733 -2.4107 2.0880 H 0 0 0 0 0 0 0 0 0 0 0 0
4.2735 -2.9995 -0.7305 H 0 0 0 0 0 0 0 0 0 0 0 0
5.2352 -2.3189 0.6066 H 0 0 0 0 0 0 0 0 0 0 0 0
4.9962 -1.3725 -0.8786 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.1530 4.4487 1.5235 H 0 0 0 0 0 0 0 0 0 0 0 0
1 12 1 0 0 0 0
2 14 1 0 0 0 0
3 15 1 0 0 0 0
4 16 2 0 0 0 0
5 17 1 0 0 0 0
5 29 1 0 0 0 0
6 17 2 0 0 0 0
7 18 2 0 0 0 0
8 11 1 0 0 0 0
8 18 1 0 0 0 0
8 21 1 0 0 0 0
9 16 1 0 0 0 0
9 19 1 0 0 0 0
9 22 1 0 0 0 0
10 12 1 0 0 0 0
10 14 2 0 0 0 0
10 16 1 0 0 0 0
11 12 2 0 0 0 0
11 15 1 0 0 0 0
13 14 1 0 0 0 0
13 15 2 0 0 0 0
13 17 1 0 0 0 0
18 20 1 0 0 0 0
19 23 1 0 0 0 0
19 24 1 0 0 0 0
19 25 1 0 0 0 0
20 26 1 0 0 0 0
20 27 1 0 0 0 0
20 28 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
3-acetamido-2,4,6-triiodo-5-(methylcarbamoyl)benzoic acid
4.2 InChl
InChI=1S/C11H9I3N2O4/c1-3(17)16-9-7(13)4(10(18)15-2)6(12)5(8(9)14)11(19)20/h1-2H3,(H,15,18)(H,16,17)(H,19,20)
4.3 InChlKey
UXIGWFXRQKWHHA-UHFFFAOYSA-N
4.4 Canonical SMILES
CC(=O)NC1=C(C(=C(C(=C1I)C(=O)O)I)C(=O)NC)I
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