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
6.6564 0.1090 -0.2518 Br 0 0 0 0 0 0 0 0 0 0 0 0
-0.0329 -3.1777 -0.0275 O 0 0 0 0 0 0 0 0 0 0 0 0
1.8129 -1.8495 -0.2808 N 0 0 0 0 0 0 0 0 0 0 0 0
0.6165 0.9588 -0.1114 N 0 0 0 0 0 0 0 0 0 0 0 0
-4.3903 1.4656 -0.1845 N 0 0 0 0 0 0 0 0 0 0 0 0
-6.0382 -1.4859 -0.3135 N 0 0 0 0 0 0 0 0 0 0 0 0
-0.0595 -1.0722 1.0901 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.3307 0.2123 0.3579 C 0 0 0 0 0 0 0 0 0 0 0 0
2.5460 -0.6468 -0.1738 C 0 0 0 0 0 0 0 0 0 0 0 0
1.9811 0.6326 -0.0038 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.7412 0.6464 0.1695 C 0 0 0 0 0 0 0 0 0 0 0 0
0.5495 -2.1156 0.1964 C 0 0 0 0 0 0 0 0 0 0 0 0
3.9430 -0.7806 -0.2729 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8508 1.7320 0.1248 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.7563 -0.2984 0.0673 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.0491 2.0003 0.0948 C 0 0 0 0 0 0 0 0 0 0 0 0
4.7827 0.3234 -0.1413 C 0 0 0 0 0 0 0 0 0 0 0 0
4.2360 1.5810 0.0703 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.0525 0.1588 -0.1075 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.3770 2.3547 -0.0813 C 0 0 0 0 0 0 0 0 0 0 0 0
-5.1472 -0.7480 -0.2211 C 0 0 0 0 0 0 0 0 0 0 0 0
0.6283 -0.8677 1.9205 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.9573 -1.4818 1.5607 H 0 0 0 0 0 0 0 0 0 0 0 0
2.3031 -2.6378 -0.6968 H 0 0 0 0 0 0 0 0 0 0 0 0
4.3779 -1.7673 -0.4285 H 0 0 0 0 0 0 0 0 0 0 0 0
2.4414 2.7339 0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.5580 -1.3648 0.0917 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.2912 2.7720 0.1763 H 0 0 0 0 0 0 0 0 0 0 0 0
4.8685 2.4590 0.1713 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.6700 3.3975 -0.1441 H 0 0 0 0 0 0 0 0 0 0 0 0
1 17 1 0 0 0 0
2 12 2 0 0 0 0
3 9 1 0 0 0 0
3 12 1 0 0 0 0
3 24 1 0 0 0 0
4 8 2 0 0 0 0
4 10 1 0 0 0 0
5 19 2 0 0 0 0
5 20 1 0 0 0 0
6 21 3 0 0 0 0
7 8 1 0 0 0 0
7 12 1 0 0 0 0
7 22 1 0 0 0 0
7 23 1 0 0 0 0
8 11 1 0 0 0 0
9 10 2 0 0 0 0
9 13 1 0 0 0 0
10 14 1 0 0 0 0
11 15 2 0 0 0 0
11 16 1 0 0 0 0
13 17 2 0 0 0 0
13 25 1 0 0 0 0
14 18 2 0 0 0 0
14 26 1 0 0 0 0
15 19 1 0 0 0 0
15 27 1 0 0 0 0
16 20 2 0 0 0 0
16 28 1 0 0 0 0
17 18 1 0 0 0 0
18 29 1 0 0 0 0
19 21 1 0 0 0 0
20 30 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
4-(8-bromo-2-oxo-1,3-dihydro-1,5-benzodiazepin-4-yl)pyridine-2-carbonitrile
4.2 InChl
InChI=1S/C15H9BrN4O/c16-10-1-2-12-14(6-10)20-15(21)7-13(19-12)9-3-4-18-11(5-9)8-17/h1-6H,7H2,(H,20,21)
4.3 InChlKey
KMKZCMKOSAKVGY-UHFFFAOYSA-N
4.4 Canonical SMILES
C1C(=NC2=C(C=C(C=C2)Br)NC1=O)C3=CC(=NC=C3)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