3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
34 36 0 0 0 0 0 0 0999 V2000
-5.3852 -1.3165 -2.5035 Br 0 0 0 0 0 0 0 0 0 0 0 0
-2.4056 0.1924 2.5332 O 0 0 0 0 0 0 0 0 0 0 0 0
0.5611 3.6264 -0.3381 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.8439 1.8254 -0.1097 N 0 0 0 0 0 0 0 0 0 0 0 0
3.9495 2.5010 -0.3844 N 0 0 0 0 0 0 0 0 0 0 0 0
-1.0508 0.4712 0.0233 C 0 0 0 0 0 0 0 0 0 0 0 0
1.3651 0.1484 -0.0511 C 0 0 0 0 0 0 0 0 0 0 0 0
0.0033 -0.3589 0.0576 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.4358 -0.0212 0.1395 C 0 0 0 0 0 0 0 0 0 0 0 0
2.5052 -0.7949 -0.0147 C 0 0 0 0 0 0 0 0 0 0 0 0
1.5816 1.4772 -0.1836 C 0 0 0 0 0 0 0 0 0 0 0 0
0.4032 2.4123 -0.2186 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.0604 -0.1423 1.3847 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.1350 -0.3726 -1.0191 C 0 0 0 0 0 0 0 0 0 0 0 0
2.9816 -1.3458 -1.1992 C 0 0 0 0 0 0 0 0 0 0 0 0
3.0904 -1.1217 1.2037 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.3714 -0.6106 1.4704 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.4460 -0.8409 -0.9335 C 0 0 0 0 0 0 0 0 0 0 0 0
-5.0643 -0.9599 0.3112 C 0 0 0 0 0 0 0 0 0 0 0 0
4.0562 -2.2344 -1.1651 C 0 0 0 0 0 0 0 0 0 0 0 0
4.1652 -2.0101 1.2379 C 0 0 0 0 0 0 0 0 0 0 0 0
4.6481 -2.5665 0.0535 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8879 2.0421 -0.2943 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.1311 -1.4316 0.1676 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.6614 2.4289 -0.1286 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.6538 -0.2798 -1.9911 H 0 0 0 0 0 0 0 0 0 0 0 0
2.5301 -1.0964 -2.1562 H 0 0 0 0 0 0 0 0 0 0 0 0
2.7245 -0.6961 2.1347 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.8591 -0.7057 2.4369 H 0 0 0 0 0 0 0 0 0 0 0 0
-6.0852 -1.3234 0.3955 H 0 0 0 0 0 0 0 0 0 0 0 0
4.4323 -2.6677 -2.0873 H 0 0 0 0 0 0 0 0 0 0 0 0
4.6261 -2.2687 2.1867 H 0 0 0 0 0 0 0 0 0 0 0 0
5.4849 -3.2583 0.0802 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.5223 0.5432 2.3370 H 0 0 0 0 0 0 0 0 0 0 0 0
1 18 1 0 0 0 0
2 13 1 0 0 0 0
2 34 1 0 0 0 0
3 12 2 0 0 0 0
4 6 1 0 0 0 0
4 12 1 0 0 0 0
4 25 1 0 0 0 0
5 23 3 0 0 0 0
6 8 2 0 0 0 0
6 9 1 0 0 0 0
7 8 1 0 0 0 0
7 10 1 0 0 0 0
7 11 2 0 0 0 0
8 24 1 0 0 0 0
9 13 2 0 0 0 0
9 14 1 0 0 0 0
10 15 2 0 0 0 0
10 16 1 0 0 0 0
11 12 1 0 0 0 0
11 23 1 0 0 0 0
13 17 1 0 0 0 0
14 18 2 0 0 0 0
14 26 1 0 0 0 0
15 20 1 0 0 0 0
15 27 1 0 0 0 0
16 21 2 0 0 0 0
16 28 1 0 0 0 0
17 19 2 0 0 0 0
17 29 1 0 0 0 0
18 19 1 0 0 0 0
19 30 1 0 0 0 0
20 22 2 0 0 0 0
20 31 1 0 0 0 0
21 22 1 0 0 0 0
21 32 1 0 0 0 0
22 33 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
6-(5-bromo-2-hydroxyphenyl)-2-oxo-4-phenyl-1H-pyridine-3-carbonitrile
4.2 InChl
InChI=1S/C18H11BrN2O2/c19-12-6-7-17(22)14(8-12)16-9-13(11-4-2-1-3-5-11)15(10-20)18(23)21-16/h1-9,22H,(H,21,23)
4.3 InChlKey
SVSYJTYGPLVUOZ-UHFFFAOYSA-N
4.4 Canonical SMILES
C1=CC=C(C=C1)C2=C(C(=O)NC(=C2)C3=C(C=CC(=C3)Br)O)C#N
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