3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
32 35 0 0 0 0 0 0 0999 V2000
1.4915 1.5929 0.0345 S 0 0 0 0 0 0 0 0 0 0 0 0
-1.2350 -2.2857 -0.0523 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.4239 1.1548 -0.0408 N 0 0 0 0 0 0 0 0 0 0 0 0
-0.6295 0.0268 -0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0
1.5803 -0.9842 -0.0256 N 0 0 0 0 0 0 0 0 0 0 0 0
-2.7336 0.7732 -0.0386 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.8675 -0.5572 -0.0625 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.8835 1.7150 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.1419 -1.3073 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0
-5.2117 0.9973 -0.2651 C 0 0 0 0 0 0 0 0 0 0 0 0
-5.2967 -0.3818 0.4071 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.4780 -1.0907 -0.0424 C 0 0 0 0 0 0 0 0 0 0 0 0
0.7654 0.0447 -0.0061 C 0 0 0 0 0 0 0 0 0 0 0 0
3.0485 0.8519 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8934 -0.5372 -0.0077 C 0 0 0 0 0 0 0 0 0 0 0 0
4.3156 1.4564 0.0476 C 0 0 0 0 0 0 0 0 0 0 0 0
4.0494 -1.3477 -0.0201 C 0 0 0 0 0 0 0 0 0 0 0 0
5.4431 0.6315 0.0347 C 0 0 0 0 0 0 0 0 0 0 0 0
5.3140 -0.7526 0.0013 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.9226 2.1538 1.0383 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.7520 2.5377 -0.6779 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.3485 -1.7283 -1.0018 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.0735 -2.1430 0.6937 H 0 0 0 0 0 0 0 0 0 0 0 0
-6.0479 1.6246 0.0641 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.3187 0.8708 -1.3503 H 0 0 0 0 0 0 0 0 0 0 0 0
-6.2535 -0.8576 0.1635 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.2778 -0.2477 1.4965 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.1088 2.0451 0.3191 H 0 0 0 0 0 0 0 0 0 0 0 0
4.4240 2.5363 0.0738 H 0 0 0 0 0 0 0 0 0 0 0 0
3.9601 -2.4301 -0.0461 H 0 0 0 0 0 0 0 0 0 0 0 0
6.4334 1.0791 0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0
6.2023 -1.3782 -0.0083 H 0 0 0 0 0 0 0 0 0 0 0 0
1 13 1 0 0 0 0
1 14 1 0 0 0 0
2 12 2 0 0 0 0
3 4 1 0 0 0 0
3 6 1 0 0 0 0
3 28 1 0 0 0 0
4 12 1 0 0 0 0
4 13 1 0 0 0 0
5 13 2 0 0 0 0
5 15 1 0 0 0 0
6 7 2 0 0 0 0
6 8 1 0 0 0 0
7 9 1 0 0 0 0
7 12 1 0 0 0 0
8 10 1 0 0 0 0
8 20 1 0 0 0 0
8 21 1 0 0 0 0
9 11 1 0 0 0 0
9 22 1 0 0 0 0
9 23 1 0 0 0 0
10 11 1 0 0 0 0
10 24 1 0 0 0 0
10 25 1 0 0 0 0
11 26 1 0 0 0 0
11 27 1 0 0 0 0
14 15 1 0 0 0 0
14 16 2 0 0 0 0
15 17 2 0 0 0 0
16 18 1 0 0 0 0
16 29 1 0 0 0 0
17 19 1 0 0 0 0
17 30 1 0 0 0 0
18 19 2 0 0 0 0
18 31 1 0 0 0 0
19 32 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
2-(1,3-benzothiazol-2-yl)-4,5,6,7-tetrahydro-1H-indazol-3-one
4.2 InChl
InChI=1S/C14H13N3OS/c18-13-9-5-1-2-6-10(9)16-17(13)14-15-11-7-3-4-8-12(11)19-14/h3-4,7-8,16H,1-2,5-6H2
4.3 InChlKey
QWUHPPCZZXKXOQ-UHFFFAOYSA-N
4.4 Canonical SMILES
C1CCC2=C(C1)C(=O)N(N2)C3=NC4=CC=CC=C4S3
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