3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
20 21 0 0 0 0 0 0 0999 V2000
-2.3639 -1.6594 -0.2512 S 0 0 0 0 0 0 0 0 0 0 0 0
2.6169 -0.4341 1.4052 F 0 0 0 0 0 0 0 0 0 0 0 0
4.3940 0.1279 0.2641 F 0 0 0 0 0 0 0 0 0 0 0 0
3.2463 -1.6295 -0.3439 F 0 0 0 0 0 0 0 0 0 0 0 0
2.3757 0.4573 -0.6870 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.0843 0.7631 0.2623 N 1 0 0 0 0 0 0 0 0 0 0 0
-4.8275 -0.8298 0.2889 N 1 0 0 0 0 0 0 0 0 0 0 0
-1.1368 -0.4483 -0.2559 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.7151 0.7897 0.0408 C 0 0 0 0 0 0 0 0 0 0 0 0
0.2386 -0.5837 -0.5043 C 0 0 0 0 0 0 0 0 0 0 0 0
1.0375 0.5613 -0.4497 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.8852 1.9309 0.0893 C 0 0 0 0 0 0 0 0 0 0 0 0
0.4849 1.8034 -0.1571 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.5267 -0.4660 0.1344 C 1 0 0 0 0 0 0 0 0 0 0 0
3.1457 -0.3828 0.1641 C 0 0 0 0 0 0 0 0 0 0 0 0
0.6640 -1.5547 -0.7397 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.3064 2.9060 0.3174 H 0 0 0 0 0 0 0 0 0 0 0 0
1.1168 2.6871 -0.1173 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.5481 -0.1531 0.5177 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.1296 -1.7925 0.1818 H 0 0 0 0 0 0 0 0 0 0 0 0
1 8 1 0 0 0 0
1 14 1 0 0 0 0
2 15 1 0 0 0 0
3 15 1 0 0 0 0
4 15 1 0 0 0 0
5 11 1 0 0 0 0
5 15 1 0 0 0 0
6 9 1 0 0 0 0
6 14 2 0 0 0 0
7 14 1 0 0 0 0
7 19 1 0 0 0 0
7 20 1 0 0 0 0
8 9 2 0 0 0 0
8 10 1 0 0 0 0
9 12 1 0 0 0 0
10 11 2 0 0 0 0
10 16 1 0 0 0 0
11 13 1 0 0 0 0
12 13 2 0 0 0 0
12 17 1 0 0 0 0
13 18 1 0 0 0 0
M ISO 3 6 15 7 15 14 13
4. 国际命名与标识
4.1 IUPAC Name
6-(trifluoromethoxy)-1,3-benzothiazol-2-(15N)amine
4.2 InChl
InChI=1S/C8H5F3N2OS/c9-8(10,11)14-4-1-2-5-6(3-4)15-7(12)13-5/h1-3H,(H2,12,13)/i7+1,12+1,13+1
4.3 InChlKey
FTALBRSUTCGOEG-VUJIMZNRSA-N
4.4 Canonical SMILES
C1=CC2=C(C=C1OC(F)(F)F)SC(=N2)N
4.5 lsomeric SMILES
C1=CC2=C(C=C1OC(F)(F)F)S[13C](=[15N]2)[15NH2]
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