3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
28 29 0 0 0 0 0 0 0999 V2000
-0.3771 -2.8094 -0.6776 Cl 0 0 0 0 0 0 0 0 0 0 0 0
-5.3724 -1.0445 0.4003 Cl 0 0 0 0 0 0 0 0 0 0 0 0
0.7265 3.9719 0.1744 O 0 0 0 0 0 0 0 0 0 0 0 0
2.4276 2.5462 -0.3158 O 0 0 0 0 0 0 0 0 0 0 0 0
4.2608 -2.0597 1.3785 O 0 0 0 0 0 0 0 0 0 0 0 0
4.0972 -1.7293 -0.8607 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.1206 1.9650 0.1686 N 0 0 0 0 0 0 0 0 0 0 0 0
0.3298 0.3544 -0.3108 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.9617 -0.2311 -0.1911 C 0 0 0 0 0 0 0 0 0 0 0 0
1.6050 -0.3297 -0.6210 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.8531 0.8009 0.1101 C 0 0 0 0 0 0 0 0 0 0 0 0
0.1998 1.7052 -0.0843 C 0 0 0 0 0 0 0 0 0 0 0 0
2.3760 -0.8327 0.6147 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.4592 -1.5440 -0.3102 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.2228 0.5846 0.2990 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.8270 -1.7752 -0.1238 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.6934 -0.7257 0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0
1.2100 2.7175 -0.0933 C 0 0 0 0 0 0 0 0 0 0 0 0
3.6548 -1.5644 0.2672 C 0 0 0 0 0 0 0 0 0 0 0 0
1.4590 -1.1440 -1.3353 H 0 0 0 0 0 0 0 0 0 0 0 0
2.2635 0.3420 -1.1855 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.5053 2.8779 0.3697 H 0 0 0 0 0 0 0 0 0 0 0 0
2.6382 0.0165 1.2564 H 0 0 0 0 0 0 0 0 0 0 0 0
1.7433 -1.5162 1.1922 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.8881 1.4101 0.5324 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.2147 -2.7883 -0.2149 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4400 4.6451 0.1614 H 0 0 0 0 0 0 0 0 0 0 0 0
5.0835 -2.5471 1.1593 H 0 0 0 0 0 0 0 0 0 0 0 0
1 14 1 0 0 0 0
2 17 1 0 0 0 0
3 18 1 0 0 0 0
3 27 1 0 0 0 0
4 18 2 0 0 0 0
5 19 1 0 0 0 0
5 28 1 0 0 0 0
6 19 2 0 0 0 0
7 11 1 0 0 0 0
7 12 1 0 0 0 0
7 22 1 0 0 0 0
8 9 1 0 0 0 0
8 10 1 0 0 0 0
8 12 2 0 0 0 0
9 11 2 0 0 0 0
9 14 1 0 0 0 0
10 13 1 0 0 0 0
10 20 1 0 0 0 0
10 21 1 0 0 0 0
11 15 1 0 0 0 0
12 18 1 0 0 0 0
13 19 1 0 0 0 0
13 23 1 0 0 0 0
13 24 1 0 0 0 0
14 16 2 0 0 0 0
15 17 2 0 0 0 0
15 25 1 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
3-(2-carboxyethyl)-4,6-dichloro-1H-indole-2-carboxylic acid
4.2 InChl
InChI=1S/C12H9Cl2NO4/c13-5-3-7(14)10-6(1-2-9(16)17)11(12(18)19)15-8(10)4-5/h3-4,15H,1-2H2,(H,16,17)(H,18,19)
4.3 InChlKey
KNBSYZNKEAWABY-UHFFFAOYSA-N
4.4 Canonical SMILES
C1=C(C=C(C2=C1NC(=C2CCC(=O)O)C(=O)O)Cl)Cl
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