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
-3.0298 -3.2389 0.1165 Cl 0 0 0 0 0 0 0 0 0 0 0 0
3.4718 -0.2592 0.3763 O 0 0 0 0 0 0 0 0 0 0 0 0
1.9815 0.2773 -1.2992 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.3213 2.1914 0.2991 N 0 0 0 0 0 0 0 0 0 0 0 0
-1.5836 2.3905 -0.1277 N 0 0 0 0 0 0 0 0 0 0 0 0
-0.0062 0.8902 0.5622 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.1511 0.1989 0.2839 C 0 0 0 0 0 0 0 0 0 0 0 0
1.3285 0.4912 1.0392 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.1334 1.1635 -0.1493 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.3168 -1.1750 0.4030 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.4295 0.7518 -0.5103 C 0 0 0 0 0 0 0 0 0 0 0 0
2.2694 0.1681 -0.1151 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.6218 -1.5583 0.0355 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.6301 -0.6418 -0.4001 C 0 0 0 0 0 0 0 0 0 0 0 0
4.4542 -0.5995 -0.6073 C 0 0 0 0 0 0 0 0 0 0 0 0
5.7182 -1.0500 0.0933 C 0 0 0 0 0 0 0 0 0 0 0 0
1.7807 1.2983 1.6273 H 0 0 0 0 0 0 0 0 0 0 0 0
1.2540 -0.3953 1.6786 H 0 0 0 0 0 0 0 0 0 0 0 0
0.2792 3.0013 0.3886 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.5573 -1.8719 0.7304 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.2062 1.4280 -0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.6145 -1.0290 -0.6650 H 0 0 0 0 0 0 0 0 0 0 0 0
4.0727 -1.4091 -1.2394 H 0 0 0 0 0 0 0 0 0 0 0 0
4.6678 0.2774 -1.2286 H 0 0 0 0 0 0 0 0 0 0 0 0
6.4924 -1.3185 -0.6309 H 0 0 0 0 0 0 0 0 0 0 0 0
6.1019 -0.2569 0.7435 H 0 0 0 0 0 0 0 0 0 0 0 0
5.5167 -1.9156 0.7329 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-chloro-2H-indazol-3-yl)acetate
4.2 InChl
InChI=1S/C11H11ClN2O2/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
GLPZEHFBLBYFHN-UHFFFAOYSA-N
4.4 Canonical SMILES
CCOC(=O)CC1=C2C=C(C=CC2=NN1)Cl
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