3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
25 26 0 0 0 0 0 0 0999 V2000
2.3406 1.1291 -0.2605 S 0 0 0 0 0 0 0 0 0 0 0 0
-3.5490 -1.9889 -0.6663 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.1248 -1.8526 0.4812 O 0 0 0 0 0 0 0 0 0 0 0 0
5.9131 -0.3461 0.0282 O 0 5 0 0 0 0 0 0 0 0 0 0
5.2027 1.6801 -0.4294 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.0895 0.1806 -0.0058 N 0 0 0 0 0 0 0 0 0 0 0 0
1.7646 -1.3243 0.3152 N 0 0 0 0 0 0 0 0 0 0 0 0
4.9634 0.4709 -0.1461 N 0 3 0 0 0 0 0 0 0 0 0 0
-2.4875 0.0167 0.1121 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.1962 -0.6503 0.2035 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.6208 -0.6729 -0.3192 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.5819 1.3639 0.4614 C 0 0 0 0 0 0 0 0 0 0 0 0
1.2852 -0.1606 0.0526 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.8483 -0.0153 -0.4008 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.8094 2.0213 0.3796 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.9425 1.3319 -0.0516 C 0 0 0 0 0 0 0 0 0 0 0 0
3.6393 0.0339 -0.0252 C 0 0 0 0 0 0 0 0 0 0 0 0
3.1410 -1.2174 0.2712 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.2327 1.1512 -0.2694 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.7373 1.9322 0.8404 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.7395 -0.5400 -0.7348 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.8854 3.0678 0.6603 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.8985 1.8434 -0.1132 H 0 0 0 0 0 0 0 0 0 0 0 0
3.7369 -2.0997 0.4666 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.4313 -2.2943 -0.9388 H 0 0 0 0 0 0 0 0 0 0 0 0
1 13 1 0 0 0 0
1 17 1 0 0 0 0
2 11 1 0 0 0 0
2 25 1 0 0 0 0
3 10 2 0 0 0 0
4 8 1 0 0 0 0
5 8 2 0 0 0 0
6 10 1 0 0 0 0
6 13 1 0 0 0 0
6 19 1 0 0 0 0
7 13 2 0 0 0 0
7 18 1 0 0 0 0
8 17 1 0 0 0 0
9 10 1 0 0 0 0
9 11 1 0 0 0 0
9 12 2 0 0 0 0
11 14 2 0 0 0 0
12 15 1 0 0 0 0
12 20 1 0 0 0 0
14 16 1 0 0 0 0
14 21 1 0 0 0 0
15 16 2 0 0 0 0
15 22 1 0 0 0 0
16 23 1 0 0 0 0
17 18 2 0 0 0 0
18 24 1 0 0 0 0
M CHG 2 4 -1 8 1
4. 国际命名与标识
4.1 IUPAC Name
2-hydroxy-N-(5-nitro-1,3-thiazol-2-yl)benzamide
4.2 InChl
InChI=1S/C10H7N3O4S/c14-7-4-2-1-3-6(7)9(15)12-10-11-5-8(18-10)13(16)17/h1-5,14H,(H,11,12,15)
4.3 InChlKey
FDTZUTSGGSRHQF-UHFFFAOYSA-N
4.4 Canonical SMILES
C1=CC=C(C(=C1)C(=O)NC2=NC=C(S2)[N+](=O)[O-])O
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