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
3.3672 -3.0407 1.2370 Br 0 0 0 0 0 0 0 0 0 0 0 0
0.3461 -0.3936 -1.8353 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.7767 2.4978 1.0973 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.3955 1.3348 -0.4177 N 0 0 0 0 0 0 0 0 0 0 0 0
2.4776 0.7539 0.2678 N 0 0 0 0 0 0 0 0 0 0 0 0
3.3289 0.5215 -0.7459 N 0 0 0 0 0 0 0 0 0 0 0 0
0.6706 2.2994 -0.5989 C 0 0 0 0 0 0 0 0 0 0 0 0
1.8135 2.1030 0.3941 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.6588 -0.5381 -0.5788 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.2935 0.3283 0.2991 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.4341 0.1087 -1.0479 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.4835 1.5416 0.4038 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.1822 -1.7765 -0.8887 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.4852 0.0019 0.9132 C 0 0 0 0 0 0 0 0 0 0 0 0
2.3104 -0.3119 1.1023 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.3887 -2.1292 -0.2774 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.0342 -1.2484 0.6146 C 0 0 0 0 0 0 0 0 0 0 0 0
3.1076 -1.3110 0.5995 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7105 -0.7414 -0.5380 C 0 0 0 0 0 0 0 0 0 0 0 0
0.2564 3.3056 -0.4726 H 0 0 0 0 0 0 0 0 0 0 0 0
1.0473 2.2063 -1.6238 H 0 0 0 0 0 0 0 0 0 0 0 0
2.6119 2.8369 0.2409 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4656 2.1656 1.4312 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.6866 -2.4534 -1.5745 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.9815 0.6786 1.5987 H 0 0 0 0 0 0 0 0 0 0 0 0
1.6528 -0.2704 1.9600 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.8381 -3.0954 -0.4916 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.9718 -1.5482 1.0754 H 0 0 0 0 0 0 0 0 0 0 0 0
4.4120 -1.1896 -1.2276 H 0 0 0 0 0 0 0 0 0 0 0 0
1 18 1 0 0 0 0
2 11 2 0 0 0 0
3 12 2 0 0 0 0
4 7 1 0 0 0 0
4 11 1 0 0 0 0
4 12 1 0 0 0 0
5 6 1 0 0 0 0
5 8 1 0 0 0 0
5 15 1 0 0 0 0
6 19 2 0 0 0 0
7 8 1 0 0 0 0
7 20 1 0 0 0 0
7 21 1 0 0 0 0
8 22 1 0 0 0 0
8 23 1 0 0 0 0
9 10 1 0 0 0 0
9 11 1 0 0 0 0
9 13 2 0 0 0 0
10 12 1 0 0 0 0
10 14 2 0 0 0 0
13 16 1 0 0 0 0
13 24 1 0 0 0 0
14 17 1 0 0 0 0
14 25 1 0 0 0 0
15 18 2 0 0 0 0
15 26 1 0 0 0 0
16 17 2 0 0 0 0
16 27 1 0 0 0 0
17 28 1 0 0 0 0
18 19 1 0 0 0 0
19 29 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
2-[2-(4-bromopyrazol-1-yl)ethyl]isoindole-1,3-dione
4.2 InChl
InChI=1S/C13H10BrN3O2/c14-9-7-15-16(8-9)5-6-17-12(18)10-3-1-2-4-11(10)13(17)19/h1-4,7-8H,5-6H2
4.3 InChlKey
WFIYPADYPQQLNN-UHFFFAOYSA-N
4.4 Canonical SMILES
C1=CC=C2C(=C1)C(=O)N(C2=O)CCN3C=C(C=N3)Br
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