3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
28 29 0 0 0 0 0 0 0999 V2000
-3.9134 -2.0413 -0.0004 Br 0 0 0 0 0 0 0 0 0 0 0 0
3.3068 -0.6033 0.0414 O 0 0 0 0 0 0 0 0 0 0 0 0
1.3269 1.3390 0.0012 N 0 0 0 0 0 0 0 0 0 0 0 0
0.3007 2.2120 0.0010 N 0 0 0 0 0 0 0 0 0 0 0 0
1.9359 -1.0802 0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0
0.9589 0.0252 0.0007 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.4070 0.0536 -0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.8016 1.4419 0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0
1.7956 -2.0056 1.2402 C 0 0 0 0 0 0 0 0 0 0 0 0
1.8538 -1.9533 -1.2824 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.2401 -1.0578 -0.0008 C 0 0 0 0 0 0 0 0 0 0 0 0
2.6776 1.8530 0.0008 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.1627 1.7986 -0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.5948 -0.6712 -0.0012 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.0367 0.6894 -0.0009 C 0 0 0 0 0 0 0 0 0 0 0 0
2.5922 -2.7588 1.2594 H 0 0 0 0 0 0 0 0 0 0 0 0
0.8376 -2.5296 1.2742 H 0 0 0 0 0 0 0 0 0 0 0 0
1.8972 -1.4220 2.1632 H 0 0 0 0 0 0 0 0 0 0 0 0
2.6355 -2.7219 -1.2860 H 0 0 0 0 0 0 0 0 0 0 0 0
2.0185 -1.3358 -2.1737 H 0 0 0 0 0 0 0 0 0 0 0 0
0.8867 -2.4516 -1.3894 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.9279 -2.0917 -0.0071 H 0 0 0 0 0 0 0 0 0 0 0 0
3.1914 1.5299 -0.9074 H 0 0 0 0 0 0 0 0 0 0 0 0
2.6322 2.9474 -0.0165 H 0 0 0 0 0 0 0 0 0 0 0 0
3.1805 1.5576 0.9244 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.5177 2.8206 0.0002 H 0 0 0 0 0 0 0 0 0 0 0 0
3.8987 -1.3747 0.0349 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.1071 0.8974 -0.0011 H 0 0 0 0 0 0 0 0 0 0 0 0
1 14 1 0 0 0 0
2 5 1 0 0 0 0
2 27 1 0 0 0 0
3 4 1 0 0 0 0
3 6 1 0 0 0 0
3 12 1 0 0 0 0
4 8 2 0 0 0 0
5 6 1 0 0 0 0
5 9 1 0 0 0 0
5 10 1 0 0 0 0
6 7 2 0 0 0 0
7 8 1 0 0 0 0
7 11 1 0 0 0 0
8 13 1 0 0 0 0
9 16 1 0 0 0 0
9 17 1 0 0 0 0
9 18 1 0 0 0 0
10 19 1 0 0 0 0
10 20 1 0 0 0 0
10 21 1 0 0 0 0
11 14 2 0 0 0 0
11 22 1 0 0 0 0
12 23 1 0 0 0 0
12 24 1 0 0 0 0
12 25 1 0 0 0 0
13 15 2 0 0 0 0
13 26 1 0 0 0 0
14 15 1 0 0 0 0
15 28 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
2-(5-bromo-2-methylindazol-3-yl)propan-2-ol
4.2 InChl
InChI=1S/C11H13BrN2O/c1-11(2,15)10-8-6-7(12)4-5-9(8)13-14(10)3/h4-6,15H,1-3H3
4.3 InChlKey
AJZJKPUCLBSWRO-UHFFFAOYSA-N
4.4 Canonical SMILES
CC(C)(C1=C2C=C(C=CC2=NN1C)Br)O
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