3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
34 37 0 0 0 0 0 0 0999 V2000
0.9387 -0.9738 -2.0835 S 0 0 0 0 0 0 0 0 0 0 0 0
2.5107 1.4476 -1.1416 S 0 0 0 0 0 0 0 0 0 0 0 0
-3.1145 1.6920 -1.5927 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.9493 2.2133 1.1169 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.2500 -3.6251 1.5934 O 0 0 0 0 0 0 0 0 0 0 0 0
5.2362 2.1522 1.5187 O 0 5 0 0 0 0 0 0 0 0 0 0
4.2262 3.4655 0.0720 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.5541 -2.0574 -0.0444 N 0 0 0 0 0 0 0 0 0 0 0 0
0.4153 -4.0524 0.0253 N 0 0 0 0 0 0 0 0 0 0 0 0
0.9986 -3.3819 -0.9983 N 0 0 0 0 0 0 0 0 0 0 0 0
2.7918 -0.9228 -0.1489 N 0 0 0 0 0 0 0 0 0 0 0 0
4.3981 2.3242 0.5879 N 0 3 0 0 0 0 0 0 0 0 0 0
-1.4262 -0.9709 0.2312 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.7153 0.9225 -0.5313 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.1287 1.1686 0.7803 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.8516 -0.1385 -0.8043 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.2420 2.5087 -1.2651 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.0272 3.1882 0.0733 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.8610 -0.7415 1.5370 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.7137 0.3276 1.8132 C 0 0 0 0 0 0 0 0 0 0 0 0
0.4128 -2.2209 -1.0011 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.5525 -3.2612 0.6568 C 0 0 0 0 0 0 0 0 0 0 0 0
2.1452 -0.2165 -1.0365 C 0 0 0 0 0 0 0 0 0 0 0 0
3.6510 1.2366 0.1219 C 0 0 0 0 0 0 0 0 0 0 0 0
3.6616 -0.0838 0.5198 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.6135 -0.3344 -1.8432 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.1406 1.8793 -1.2593 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.3531 3.2558 -2.0572 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.5262 -1.3492 2.3719 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.1060 3.7838 0.0809 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.8660 3.8531 0.3009 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.0345 0.5093 2.8354 H 0 0 0 0 0 0 0 0 0 0 0 0
0.6917 -5.0007 0.2459 H 0 0 0 0 0 0 0 0 0 0 0 0
4.2868 -0.4992 1.2996 H 0 0 0 0 0 0 0 0 0 0 0 0
1 21 1 0 0 0 0
1 23 1 0 0 0 0
2 23 1 0 0 0 0
2 24 1 0 0 0 0
3 14 1 0 0 0 0
3 17 1 0 0 0 0
4 15 1 0 0 0 0
4 18 1 0 0 0 0
5 22 2 0 0 0 0
6 12 1 0 0 0 0
7 12 2 0 0 0 0
8 13 1 0 0 0 0
8 21 1 0 0 0 0
8 22 1 0 0 0 0
9 10 1 0 0 0 0
9 22 1 0 0 0 0
9 33 1 0 0 0 0
10 21 2 0 0 0 0
11 23 2 0 0 0 0
11 25 1 0 0 0 0
12 24 1 0 0 0 0
13 16 2 0 0 0 0
13 19 1 0 0 0 0
14 15 2 0 0 0 0
14 16 1 0 0 0 0
15 20 1 0 0 0 0
16 26 1 0 0 0 0
17 18 1 0 0 0 0
17 27 1 0 0 0 0
17 28 1 0 0 0 0
18 30 1 0 0 0 0
18 31 1 0 0 0 0
19 20 2 0 0 0 0
19 29 1 0 0 0 0
20 32 1 0 0 0 0
24 25 2 0 0 0 0
25 34 1 0 0 0 0
M CHG 2 6 -1 12 1
4. 国际命名与标识
4.1 IUPAC Name
4-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-[(5-nitro-1,3-thiazol-2-yl)sulfanyl]-1H-1,2,4-triazol-5-one
4.2 InChl
InChI=1S/C13H9N5O5S2/c19-11-15-16-12(25-13-14-6-10(24-13)18(20)21)17(11)7-1-2-8-9(5-7)23-4-3-22-8/h1-2,5-6H,3-4H2,(H,15,19)
4.3 InChlKey
QFRLDZGQEZCCJZ-UHFFFAOYSA-N
4.4 Canonical SMILES
C1COC2=C(O1)C=CC(=C2)N3C(=O)NN=C3SC4=NC=C(S4)[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