3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
28 30 0 0 0 0 0 0 0999 V2000
5.2295 -0.0010 -0.0098 F 0 0 0 0 0 0 0 0 0 0 0 0
-0.3590 -1.8682 0.0141 O 0 0 0 0 0 0 0 0 0 0 0 0
1.2343 -3.5468 0.0157 O 0 0 0 0 0 0 0 0 0 0 0 0
0.7709 2.9216 -1.1041 O 0 5 0 0 0 0 0 0 0 0 0 0
0.7768 2.9287 1.0912 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.7793 0.6845 0.0092 N 0 0 0 0 0 0 0 0 0 0 0 0
1.0711 2.3938 -0.0055 N 0 3 0 0 0 0 0 0 0 0 0 0
-3.2255 -1.4291 -0.0278 N 0 0 0 0 0 0 0 0 0 0 0 0
-4.9648 0.0565 -0.0099 N 0 0 0 0 0 0 0 0 0 0 0 0
1.1203 -0.0700 0.0023 C 0 0 0 0 0 0 0 0 0 0 0 0
1.8450 -1.2418 0.0033 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.2624 -0.4697 0.0085 C 0 0 0 0 0 0 0 0 0 0 0 0
1.7637 1.1552 -0.0033 C 0 0 0 0 0 0 0 0 0 0 0 0
0.9224 -2.3710 0.0108 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.3632 0.2888 0.0165 C 0 0 0 0 0 0 0 0 0 0 0 0
3.2284 -1.2642 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0
3.1626 1.1665 -0.0078 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.7507 -0.2055 -0.0014 C 0 0 0 0 0 0 0 0 0 0 0 0
3.8901 -0.0359 -0.0067 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.7351 2.1273 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.5750 -1.2198 -0.0321 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.2543 1.3657 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0
3.7851 -2.1941 0.0003 H 0 0 0 0 0 0 0 0 0 0 0 0
3.7090 2.1073 -0.0122 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.2152 2.4790 -0.8566 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.7550 2.5218 0.0454 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.2161 2.4435 0.9462 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.2967 -2.0226 -0.0519 H 0 0 0 0 0 0 0 0 0 0 0 0
1 19 1 0 0 0 0
2 12 1 0 0 0 0
2 14 1 0 0 0 0
3 14 2 0 0 0 0
4 7 1 0 0 0 0
5 7 2 0 0 0 0
6 9 1 0 0 0 0
6 18 1 0 0 0 0
6 20 1 0 0 0 0
7 13 1 0 0 0 0
8 18 2 0 0 0 0
8 21 1 0 0 0 0
9 21 2 0 0 0 0
10 11 2 0 0 0 0
10 12 1 0 0 0 0
10 13 1 0 0 0 0
11 14 1 0 0 0 0
11 16 1 0 0 0 0
12 15 2 0 0 0 0
13 17 2 0 0 0 0
15 18 1 0 0 0 0
15 22 1 0 0 0 0
16 19 2 0 0 0 0
16 23 1 0 0 0 0
17 19 1 0 0 0 0
17 24 1 0 0 0 0
20 25 1 0 0 0 0
20 26 1 0 0 0 0
20 27 1 0 0 0 0
21 28 1 0 0 0 0
M CHG 2 4 -1 7 1
4. 国际命名与标识
4.1 IUPAC Name
(3Z)-6-fluoro-3-[(2-methyl-1,2,4-triazol-3-yl)methylidene]-4-nitro-2-benzofuran-1-one
4.2 InChl
InChI=1S/C12H7FN4O4/c1-16-10(14-5-15-16)4-9-11-7(12(18)21-9)2-6(13)3-8(11)17(19)20/h2-5H,1H3/b9-4-
4.3 InChlKey
IHYDPJKFRHSULT-WTKPLQERSA-N
4.4 Canonical SMILES
CN1C(=NC=N1)C=C2C3=C(C=C(C=C3[N+](=O)[O-])F)C(=O)O2
4.5 lsomeric SMILES
CN1C(=NC=N1)/C=C\2/C3=C(C=C(C=C3[N+](=O)[O-])F)C(=O)O2
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