3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
29 31 0 0 0 0 0 0 0999 V2000
-4.4046 -0.3913 2.8479 Br 0 0 0 0 0 0 0 0 0 0 0 0
-4.4236 0.7085 -2.7894 Br 0 0 0 0 0 0 0 0 0 0 0 0
5.6794 2.3395 0.4104 Cl 0 0 0 0 0 0 0 0 0 0 0 0
-0.4468 -2.0016 -0.3516 O 0 0 0 0 0 0 0 0 0 0 0 0
-5.5512 -0.0294 -0.0038 O 0 0 0 0 0 0 0 0 0 0 0 0
1.9141 -2.0826 -0.3670 N 0 0 0 0 0 0 0 0 0 0 0 0
2.3989 0.1315 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0
0.9501 -0.0381 -0.0072 C 0 0 0 0 0 0 0 0 0 0 0 0
2.9351 -1.1401 -0.2017 C 0 0 0 0 0 0 0 0 0 0 0 0
0.6528 -1.4876 -0.2617 C 0 0 0 0 0 0 0 0 0 0 0 0
0.0013 0.8858 0.1557 C 0 0 0 0 0 0 0 0 0 0 0 0
3.2257 1.2222 0.2138 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.4532 0.6472 0.1144 C 0 0 0 0 0 0 0 0 0 0 0 0
4.2960 -1.3720 -0.2429 C 0 0 0 0 0 0 0 0 0 0 0 0
4.6080 1.0095 0.1763 C 0 0 0 0 0 0 0 0 0 0 0 0
5.1378 -0.2750 -0.0498 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.1452 0.7655 -1.0909 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.1369 0.3018 1.2801 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.5125 0.0746 1.2406 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.5210 0.5386 -1.1304 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.2045 0.1931 0.0354 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0833 -3.0665 -0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0
0.2743 1.9231 0.3362 H 0 0 0 0 0 0 0 0 0 0 0 0
2.8147 2.2114 0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0
4.7023 -2.3616 -0.4171 H 0 0 0 0 0 0 0 0 0 0 0 0
6.2145 -0.4275 -0.0767 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.6083 1.0348 -1.9985 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.5937 0.2104 2.2187 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.8521 -0.2570 0.8929 H 0 0 0 0 0 0 0 0 0 0 0 0
1 19 1 0 0 0 0
2 20 1 0 0 0 0
3 15 1 0 0 0 0
4 10 2 0 0 0 0
5 21 1 0 0 0 0
5 29 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 20 1 0 0 0 0
17 27 1 0 0 0 0
18 19 2 0 0 0 0
18 28 1 0 0 0 0
19 21 1 0 0 0 0
20 21 2 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
(3Z)-5-chloro-3-[(3,5-dibromo-4-hydroxyphenyl)methylidene]-1H-indol-2-one
4.2 InChl
InChI=1S/C15H8Br2ClNO2/c16-11-4-7(5-12(17)14(11)20)3-10-9-6-8(18)1-2-13(9)19-15(10)21/h1-6,20H,(H,19,21)/b10-3-
4.3 InChlKey
MPIHOJMBMIMKAJ-KMKOMSMNSA-N
4.4 Canonical SMILES
C1=CC2=C(C=C1Cl)C(=CC3=CC(=C(C(=C3)Br)O)Br)C(=O)N2
4.5 lsomeric SMILES
C1=CC2=C(C=C1Cl)/C(=C/C3=CC(=C(C(=C3)Br)O)Br)/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