3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
30 32 0 0 0 0 0 0 0999 V2000
5.7696 -2.4683 -0.2111 Br 0 0 0 0 0 0 0 0 0 0 0 0
-4.4448 0.0720 -2.8003 Br 0 0 0 0 0 0 0 0 0 0 0 0
-0.4773 2.0344 0.1654 O 0 0 0 0 0 0 0 0 0 0 0 0
-4.1588 -0.4256 2.4389 O 0 0 0 0 0 0 0 0 0 0 0 0
-5.5540 0.0045 0.1045 O 0 0 0 0 0 0 0 0 0 0 0 0
1.8833 2.1264 0.1473 N 0 0 0 0 0 0 0 0 0 0 0 0
2.3756 -0.1143 -0.0118 C 0 0 0 0 0 0 0 0 0 0 0 0
0.9264 0.0514 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0
2.9075 1.1759 0.0711 C 0 0 0 0 0 0 0 0 0 0 0 0
0.6241 1.5183 0.1189 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.0189 -0.8888 -0.0397 C 0 0 0 0 0 0 0 0 0 0 0 0
3.2062 -1.2157 -0.0968 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.4742 -0.6535 -0.0079 C 0 0 0 0 0 0 0 0 0 0 0 0
4.2674 1.4166 0.0729 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5877 -0.9945 -0.0969 C 0 0 0 0 0 0 0 0 0 0 0 0
5.1130 0.3089 -0.0129 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.1328 -0.6511 1.2102 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.1528 -0.4397 -1.1962 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.5095 -0.4284 1.2412 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.5296 -0.2172 -1.1654 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.2079 -0.2115 0.0534 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0490 3.1237 0.2139 H 0 0 0 0 0 0 0 0 0 0 0 0
0.2584 -1.9380 -0.1134 H 0 0 0 0 0 0 0 0 0 0 0 0
2.7967 -2.2186 -0.1614 H 0 0 0 0 0 0 0 0 0 0 0 0
4.6703 2.4207 0.1376 H 0 0 0 0 0 0 0 0 0 0 0 0
6.1886 0.4703 -0.0136 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.5934 -0.8196 2.1391 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.6182 -0.4457 -2.1435 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.1028 -0.2568 2.2745 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.8773 0.1359 -0.8036 H 0 0 0 0 0 0 0 0 0 0 0 0
1 15 1 0 0 0 0
2 20 1 0 0 0 0
3 10 2 0 0 0 0
4 19 1 0 0 0 0
4 29 1 0 0 0 0
5 21 1 0 0 0 0
5 30 1 0 0 0 0
6 9 1 0 0 0 0
6 10 1 0 0 0 0
6 22 1 0 0 0 0
7 8 1 0 0 0 0
7 9 2 0 0 0 0
7 12 1 0 0 0 0
8 10 1 0 0 0 0
8 11 2 0 0 0 0
9 14 1 0 0 0 0
11 13 1 0 0 0 0
11 23 1 0 0 0 0
12 15 2 0 0 0 0
12 24 1 0 0 0 0
13 17 2 0 0 0 0
13 18 1 0 0 0 0
14 16 2 0 0 0 0
14 25 1 0 0 0 0
15 16 1 0 0 0 0
16 26 1 0 0 0 0
17 19 1 0 0 0 0
17 27 1 0 0 0 0
18 20 2 0 0 0 0
18 28 1 0 0 0 0
19 21 2 0 0 0 0
20 21 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
(3Z)-5-bromo-3-[(3-bromo-4,5-dihydroxyphenyl)methylidene]-1H-indol-2-one
4.2 InChl
InChI=1S/C15H9Br2NO3/c16-8-1-2-12-9(6-8)10(15(21)18-12)3-7-4-11(17)14(20)13(19)5-7/h1-6,19-20H,(H,18,21)/b10-3-
4.3 InChlKey
GPKLWRHHVIBYEO-KMKOMSMNSA-N
4.4 Canonical SMILES
C1=CC2=C(C=C1Br)C(=CC3=CC(=C(C(=C3)Br)O)O)C(=O)N2
4.5 lsomeric SMILES
C1=CC2=C(C=C1Br)/C(=C/C3=CC(=C(C(=C3)Br)O)O)/C(=O)N2
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