3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
26 27 0 0 0 0 0 0 0999 V2000
-1.7901 -0.0952 2.7423 Cl 0 0 0 0 0 0 0 0 0 0 0 0
-1.9197 -0.6007 -2.6938 Cl 0 0 0 0 0 0 0 0 0 0 0 0
-0.6581 -2.2099 0.1704 O 0 0 0 0 0 0 0 0 0 0 0 0
4.2506 2.1688 -0.1362 O 0 0 0 0 0 0 0 0 0 0 0 0
2.0026 2.5022 -0.1794 O 0 0 0 0 0 0 0 0 0 0 0 0
0.4500 -0.1455 -0.0229 N 0 0 0 0 0 0 0 0 0 0 0 0
3.9511 -0.5544 0.0354 N 0 0 0 0 0 0 0 0 0 0 0 0
3.6273 -1.8562 0.1170 N 0 0 0 0 0 0 0 0 0 0 0 0
1.7905 -0.5418 0.0146 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.9616 -0.2926 0.0215 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8729 0.2787 -0.0284 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.6704 -0.9776 0.0548 C 0 0 0 0 0 0 0 0 0 0 0 0
2.2918 -1.8379 0.1036 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.5482 0.1471 1.2083 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.6068 -0.0782 -1.1965 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.7798 0.8011 1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.8386 0.5757 -1.2276 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.4250 1.0155 -0.0408 C 0 0 0 0 0 0 0 0 0 0 0 0
2.9613 1.7008 -0.1192 C 0 0 0 0 0 0 0 0 0 0 0 0
0.2978 0.8576 -0.1004 H 0 0 0 0 0 0 0 0 0 0 0 0
1.7756 -2.7848 0.1592 H 0 0 0 0 0 0 0 0 0 0 0 0
4.9324 -0.3050 0.0284 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.2508 1.1501 2.0925 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.3546 0.7514 -2.1681 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.3839 1.5249 -0.0651 H 0 0 0 0 0 0 0 0 0 0 0 0
4.2792 3.1474 -0.1985 H 0 0 0 0 0 0 0 0 0 0 0 0
1 14 1 0 0 0 0
2 15 1 0 0 0 0
3 12 2 0 0 0 0
4 19 1 0 0 0 0
4 26 1 0 0 0 0
5 19 2 0 0 0 0
6 9 1 0 0 0 0
6 12 1 0 0 0 0
6 20 1 0 0 0 0
7 8 1 0 0 0 0
7 11 1 0 0 0 0
7 22 1 0 0 0 0
8 13 2 0 0 0 0
9 11 2 0 0 0 0
9 13 1 0 0 0 0
10 12 1 0 0 0 0
10 14 2 0 0 0 0
10 15 1 0 0 0 0
11 19 1 0 0 0 0
13 21 1 0 0 0 0
14 16 1 0 0 0 0
15 17 2 0 0 0 0
16 18 2 0 0 0 0
16 23 1 0 0 0 0
17 18 1 0 0 0 0
17 24 1 0 0 0 0
18 25 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
4-[(2,6-dichlorobenzoyl)amino]-1H-pyrazole-5-carboxylic acid
4.2 InChl
InChI=1S/C11H7Cl2N3O3/c12-5-2-1-3-6(13)8(5)10(17)15-7-4-14-16-9(7)11(18)19/h1-4H,(H,14,16)(H,15,17)(H,18,19)
4.3 InChlKey
BRZQYVXJAZMSBB-UHFFFAOYSA-N
4.4 Canonical SMILES
C1=CC(=C(C(=C1)Cl)C(=O)NC2=C(NN=C2)C(=O)O)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