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
-4.9672 1.9186 -0.7347 Cl 0 0 0 0 0 0 0 0 0 0 0 0
3.3326 -1.1582 -0.2156 S 0 0 0 0 0 0 0 0 0 0 0 0
0.1703 2.1608 0.4873 O 0 0 0 0 0 0 0 0 0 0 0 0
-5.4863 -2.2534 0.2347 O 0 5 0 0 0 0 0 0 0 0 0 0
-6.2437 -0.2855 -0.3760 O 0 0 0 0 0 0 0 0 0 0 0 0
7.0221 0.0241 -0.1077 O 0 5 0 0 0 0 0 0 0 0 0 0
6.1322 -1.9540 -0.4457 O 0 0 0 0 0 0 0 0 0 0 0 0
0.9989 0.0011 0.0672 N 0 0 0 0 0 0 0 0 0 0 0 0
2.9805 1.3586 0.2578 N 0 0 0 0 0 0 0 0 0 0 0 0
-5.3045 -1.0446 -0.0412 N 0 3 0 0 0 0 0 0 0 0 0 0
6.0030 -0.7173 -0.2145 N 0 3 0 0 0 0 0 0 0 0 0 0
-1.3725 0.4498 0.1878 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.4099 1.3038 -0.1864 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.6413 -0.8868 0.4825 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.0099 0.9517 0.2711 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.9851 -0.5152 0.0288 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.7161 0.8213 -0.2661 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.9477 -1.3692 0.4030 C 0 0 0 0 0 0 0 0 0 0 0 0
2.3793 0.2250 0.0677 C 0 0 0 0 0 0 0 0 0 0 0 0
4.7242 -0.1657 -0.0754 C 0 0 0 0 0 0 0 0 0 0 0 0
4.3411 1.1352 0.1754 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.2049 2.3458 -0.4228 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.8750 -1.5800 0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.1150 -2.4148 0.6493 H 0 0 0 0 0 0 0 0 0 0 0 0
0.7556 -0.9607 -0.1488 H 0 0 0 0 0 0 0 0 0 0 0 0
5.0138 1.9726 0.3092 H 0 0 0 0 0 0 0 0 0 0 0 0
1 17 1 0 0 0 0
2 19 1 0 0 0 0
2 20 1 0 0 0 0
3 15 2 0 0 0 0
4 10 1 0 0 0 0
5 10 2 0 0 0 0
6 11 1 0 0 0 0
7 11 2 0 0 0 0
8 15 1 0 0 0 0
8 19 1 0 0 0 0
8 25 1 0 0 0 0
9 19 2 0 0 0 0
9 21 1 0 0 0 0
10 16 1 0 0 0 0
11 20 1 0 0 0 0
12 13 2 0 0 0 0
12 14 1 0 0 0 0
12 15 1 0 0 0 0
13 17 1 0 0 0 0
13 22 1 0 0 0 0
14 18 2 0 0 0 0
14 23 1 0 0 0 0
16 17 2 0 0 0 0
16 18 1 0 0 0 0
18 24 1 0 0 0 0
20 21 2 0 0 0 0
21 26 1 0 0 0 0
M CHG 4 4 -1 6 -1 10 1 11 1
4. 国际命名与标识
4.1 IUPAC Name
3-chloro-4-nitro-N-(5-nitro-1,3-thiazol-2-yl)benzamide
4.2 InChl
InChI=1S/C10H5ClN4O5S/c11-6-3-5(1-2-7(6)14(17)18)9(16)13-10-12-4-8(21-10)15(19)20/h1-4H,(H,12,13,16)
4.3 InChlKey
XCHLNGBTHLJLFG-UHFFFAOYSA-N
4.4 Canonical SMILES
C1=CC(=C(C=C1C(=O)NC2=NC=C(S2)[N+](=O)[O-])Cl)[N+](=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