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
6.4918 0.0103 0.0286 F 0 0 0 0 0 0 0 0 0 0 0 0
0.3912 1.4897 -0.1678 O 0 0 0 0 0 0 0 0 0 0 0 0
-4.2283 1.5032 -0.1298 O 0 0 0 0 0 0 0 0 0 0 0 0
-5.5479 -0.3629 0.0584 O 0 0 0 0 0 0 0 0 0 0 0 0
0.2289 -0.8415 0.0547 N 0 0 0 0 0 0 0 0 0 0 0 0
-3.0064 -1.9096 0.1838 N 0 0 0 0 0 0 0 0 0 0 0 0
-1.9920 0.0165 -0.0082 N 0 0 0 0 0 0 0 0 0 0 0 0
-1.7071 -2.2431 0.2047 N 0 0 0 0 0 0 0 0 0 0 0 0
2.3719 0.2773 -0.0415 C 0 0 0 0 0 0 0 0 0 0 0 0
0.9208 0.3712 -0.0663 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.1572 -1.0461 0.0863 C 0 0 0 0 0 0 0 0 0 0 0 0
3.1332 1.3578 0.4036 C 0 0 0 0 0 0 0 0 0 0 0 0
3.0021 -0.8936 -0.4628 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.1673 -0.5649 0.0572 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5250 1.2676 0.4274 C 0 0 0 0 0 0 0 0 0 0 0 0
4.3939 -0.9840 -0.4390 C 0 0 0 0 0 0 0 0 0 0 0 0
5.1555 0.0966 0.0062 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.4035 0.1377 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0
-5.4045 2.3178 -0.1964 C 0 0 0 0 0 0 0 0 0 0 0 0
0.7464 -1.7064 0.1778 H 0 0 0 0 0 0 0 0 0 0 0 0
2.6629 2.2777 0.7414 H 0 0 0 0 0 0 0 0 0 0 0 0
2.4554 -1.7465 -0.8537 H 0 0 0 0 0 0 0 0 0 0 0 0
5.1184 2.1082 0.7749 H 0 0 0 0 0 0 0 0 0 0 0 0
4.8860 -1.8921 -0.7748 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.7066 -2.6381 0.2590 H 0 0 0 0 0 0 0 0 0 0 0 0
-6.0037 2.0426 -1.0691 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.0913 3.3602 -0.2977 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.9879 2.2121 0.7229 H 0 0 0 0 0 0 0 0 0 0 0 0
1 17 1 0 0 0 0
2 10 2 0 0 0 0
3 18 1 0 0 0 0
3 19 1 0 0 0 0
4 18 2 0 0 0 0
5 10 1 0 0 0 0
5 11 1 0 0 0 0
5 20 1 0 0 0 0
6 8 1 0 0 0 0
6 14 1 0 0 0 0
6 25 1 0 0 0 0
7 11 1 0 0 0 0
7 14 2 0 0 0 0
8 11 2 0 0 0 0
9 10 1 0 0 0 0
9 12 2 0 0 0 0
9 13 1 0 0 0 0
12 15 1 0 0 0 0
12 21 1 0 0 0 0
13 16 2 0 0 0 0
13 22 1 0 0 0 0
14 18 1 0 0 0 0
15 17 2 0 0 0 0
15 23 1 0 0 0 0
16 17 1 0 0 0 0
16 24 1 0 0 0 0
19 26 1 0 0 0 0
19 27 1 0 0 0 0
19 28 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
methyl 3-[(4-fluorobenzoyl)amino]-1H-1,2,4-triazole-5-carboxylate
4.2 InChl
InChI=1S/C11H9FN4O3/c1-19-10(18)8-13-11(16-15-8)14-9(17)6-2-4-7(12)5-3-6/h2-5H,1H3,(H2,13,14,15,16,17)
4.3 InChlKey
CYAQTWKBNHAHHY-UHFFFAOYSA-N
4.4 Canonical SMILES
COC(=O)C1=NC(=NN1)NC(=O)C2=CC=C(C=C2)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