3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
29 29 0 1 0 0 0 0 0999 V2000
0.6282 3.1703 0.3943 I 0 0 0 0 0 0 0 0 0 0 0 0
-0.5293 -2.7957 1.0462 I 0 0 0 0 0 0 0 0 0 0 0 0
4.8710 -1.0803 -0.7890 I 0 0 0 0 0 0 0 0 0 0 0 0
-1.7041 -1.4188 -1.4641 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.4337 -1.4722 0.0027 O 0 0 0 0 0 0 0 0 0 0 0 0
3.4542 1.8487 -0.4637 N 0 0 0 0 0 0 0 0 0 0 0 0
-2.0478 0.5273 -0.1035 C 0 0 2 0 0 0 0 0 0 0 0 0
-1.0457 0.4556 1.0636 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.2753 1.3654 0.2992 C 0 0 0 0 0 0 0 0 0 0 0 0
0.3596 0.1225 0.6221 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.4801 -0.8813 -0.4886 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.3212 1.4435 -0.8060 C 0 0 0 0 0 0 0 0 0 0 0 0
1.2441 1.1408 0.2876 C 0 0 0 0 0 0 0 0 0 0 0 0
0.7514 -1.2093 0.5564 C 0 0 0 0 0 0 0 0 0 0 0 0
2.5400 0.8225 -0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0472 -1.5274 0.1498 C 0 0 0 0 0 0 0 0 0 0 0 0
2.9415 -0.5116 -0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.5990 0.9972 -0.9879 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.4012 -0.2449 1.8276 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.0608 1.3851 1.6405 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.9547 2.3840 0.5482 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.7436 0.9499 1.2002 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.8817 1.8236 -1.7339 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.1228 2.1283 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.7816 0.4740 -1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0
2.3602 -2.5681 0.0959 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.9969 -2.3227 -1.7077 H 0 0 0 0 0 0 0 0 0 0 0 0
4.3919 1.6104 -0.7582 H 0 0 0 0 0 0 0 0 0 0 0 0
3.1662 2.8169 -0.4155 H 0 0 0 0 0 0 0 0 0 0 0 0
1 13 1 0 0 0 0
2 14 1 0 0 0 0
3 17 1 0 0 0 0
4 11 1 0 0 0 0
4 27 1 0 0 0 0
5 11 2 0 0 0 0
6 15 1 0 0 0 0
6 28 1 0 0 0 0
6 29 1 0 0 0 0
7 8 1 0 0 0 0
7 9 1 0 0 0 0
7 11 1 0 0 0 0
7 18 1 0 0 0 0
8 10 1 0 0 0 0
8 19 1 0 0 0 0
8 20 1 0 0 0 0
9 12 1 0 0 0 0
9 21 1 0 0 0 0
9 22 1 0 0 0 0
10 13 2 0 0 0 0
10 14 1 0 0 0 0
12 23 1 0 0 0 0
12 24 1 0 0 0 0
12 25 1 0 0 0 0
13 15 1 0 0 0 0
14 16 2 0 0 0 0
15 17 2 0 0 0 0
16 17 1 0 0 0 0
16 26 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
2-[(3-amino-2,4,6-triiodophenyl)methyl]butanoic acid
4.2 InChl
InChI=1S/C11H12I3NO2/c1-2-5(11(16)17)3-6-7(12)4-8(13)10(15)9(6)14/h4-5H,2-3,15H2,1H3,(H,16,17)
4.3 InChlKey
OIRFJRBSRORBCM-UHFFFAOYSA-N
4.4 Canonical SMILES
CCC(CC1=C(C(=C(C=C1I)I)N)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