3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
27 28 0 0 0 0 0 0 0999 V2000
-2.7115 -2.9706 -0.2343 F 0 0 0 0 0 0 0 0 0 0 0 0
3.4851 -0.0669 -0.3572 O 0 0 0 0 0 0 0 0 0 0 0 0
1.8383 -0.2165 1.2509 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.4627 2.2612 -0.1829 N 0 0 0 0 0 0 0 0 0 0 0 0
-1.7460 2.3527 0.2170 N 0 0 0 0 0 0 0 0 0 0 0 0
-0.0474 0.9970 -0.4843 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.1454 0.2151 -0.2623 C 0 0 0 0 0 0 0 0 0 0 0 0
1.3244 0.7132 -0.9376 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.2054 1.0895 0.1794 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.2077 -1.1616 -0.4355 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.4763 0.5721 0.4907 C 0 0 0 0 0 0 0 0 0 0 0 0
2.2176 0.0909 0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.4897 -1.6514 -0.1171 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.5722 -0.8269 0.3245 C 0 0 0 0 0 0 0 0 0 0 0 0
4.4264 -0.6457 0.5523 C 0 0 0 0 0 0 0 0 0 0 0 0
5.7724 -0.7521 -0.1324 C 0 0 0 0 0 0 0 0 0 0 0 0
1.2939 0.0233 -1.7892 H 0 0 0 0 0 0 0 0 0 0 0 0
1.8084 1.6382 -1.2744 H 0 0 0 0 0 0 0 0 0 0 0 0
0.0790 3.1152 -0.2265 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.4010 -1.7998 -0.7675 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.3079 1.1775 0.8261 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.5242 -1.3090 0.5444 H 0 0 0 0 0 0 0 0 0 0 0 0
4.5126 -0.0112 1.4414 H 0 0 0 0 0 0 0 0 0 0 0 0
4.0820 -1.6427 0.8487 H 0 0 0 0 0 0 0 0 0 0 0 0
5.6984 -1.3691 -1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0
6.1218 0.2355 -0.4510 H 0 0 0 0 0 0 0 0 0 0 0 0
6.5177 -1.1917 0.5362 H 0 0 0 0 0 0 0 0 0 0 0 0
1 13 1 0 0 0 0
2 12 1 0 0 0 0
2 15 1 0 0 0 0
3 12 2 0 0 0 0
4 5 1 0 0 0 0
4 6 1 0 0 0 0
4 19 1 0 0 0 0
5 9 2 0 0 0 0
6 7 2 0 0 0 0
6 8 1 0 0 0 0
7 9 1 0 0 0 0
7 10 1 0 0 0 0
8 12 1 0 0 0 0
8 17 1 0 0 0 0
8 18 1 0 0 0 0
9 11 1 0 0 0 0
10 13 2 0 0 0 0
10 20 1 0 0 0 0
11 14 2 0 0 0 0
11 21 1 0 0 0 0
13 14 1 0 0 0 0
14 22 1 0 0 0 0
15 16 1 0 0 0 0
15 23 1 0 0 0 0
15 24 1 0 0 0 0
16 25 1 0 0 0 0
16 26 1 0 0 0 0
16 27 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
ethyl 2-(5-fluoro-2H-indazol-3-yl)acetate
4.2 InChl
InChI=1S/C11H11FN2O2/c1-2-16-11(15)6-10-8-5-7(12)3-4-9(8)13-14-10/h3-5H,2,6H2,1H3,(H,13,14)
4.3 InChlKey
RLQKHYIJSNFESC-UHFFFAOYSA-N
4.4 Canonical SMILES
CCOC(=O)CC1=C2C=C(C=CC2=NN1)F
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