3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
30 32 0 1 0 0 0 0 0999 V2000
2.7715 1.9197 -0.9793 Cl 0 0 0 0 0 0 0 0 0 0 0 0
1.8546 -1.7841 1.0071 S 0 0 0 0 0 0 0 0 0 0 0 0
3.8911 -1.7614 0.9396 S 0 0 0 0 0 0 0 0 0 0 0 0
5.1421 0.2492 -0.1766 O 0 0 0 0 0 0 0 0 0 0 0 0
0.3760 0.2572 -0.0239 N 0 0 3 0 0 0 0 0 0 0 0 0
-0.5890 -0.4330 -0.8998 C 0 0 1 0 0 0 0 0 0 0 0 0
-0.0541 1.5406 0.5288 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.0180 -0.3099 -0.3912 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.2811 1.3199 1.4045 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.3478 0.5380 0.6836 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.4481 0.1033 -2.3294 C 0 0 0 0 0 0 0 0 0 0 0 0
1.6304 -0.2387 0.1984 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.0362 -1.0647 -0.9976 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.6748 0.6097 1.1329 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.3547 -0.9761 -0.5511 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.6740 -0.1388 0.5133 C 0 0 0 0 0 0 0 0 0 0 0 0
2.7544 0.4000 -0.1753 C 0 0 0 0 0 0 0 0 0 0 0 0
4.0578 -0.2308 0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.3563 -1.5059 -0.9179 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.2854 2.2399 -0.2842 H 0 0 0 0 0 0 0 0 0 0 0 0
0.7264 2.0056 1.1435 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.6726 2.2940 1.7201 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.9998 0.7616 2.3063 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.7233 1.1621 -2.3930 H 0 0 0 0 0 0 0 0 0 0 0 0
0.5835 0.0062 -2.6846 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.0887 -0.4446 -3.0287 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.8055 -1.7336 -1.8233 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.9353 1.2496 1.9724 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.1308 -1.5650 -1.0312 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.6991 -0.0738 0.8658 H 0 0 0 0 0 0 0 0 0 0 0 0
1 17 1 0 0 0 0
2 3 1 0 0 0 0
2 12 1 0 0 0 0
3 18 1 0 0 0 0
4 18 2 0 0 0 0
5 6 1 0 0 0 0
5 7 1 0 0 0 0
5 12 1 0 0 0 0
6 8 1 0 0 0 0
6 11 1 0 0 0 0
6 19 1 0 0 0 0
7 9 1 0 0 0 0
7 20 1 0 0 0 0
7 21 1 0 0 0 0
8 10 1 0 0 0 0
8 13 2 0 0 0 0
9 10 1 0 0 0 0
9 22 1 0 0 0 0
9 23 1 0 0 0 0
10 14 2 0 0 0 0
11 24 1 0 0 0 0
11 25 1 0 0 0 0
11 26 1 0 0 0 0
12 17 2 0 0 0 0
13 15 1 0 0 0 0
13 27 1 0 0 0 0
14 16 1 0 0 0 0
14 28 1 0 0 0 0
15 16 2 0 0 0 0
15 29 1 0 0 0 0
16 30 1 0 0 0 0
17 18 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
4-chloro-5-(1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)dithiol-3-one
4.2 InChl
InChI=1S/C13H12ClNOS2/c1-8-10-5-3-2-4-9(10)6-7-15(8)12-11(14)13(16)18-17-12/h2-5,8H,6-7H2,1H3
4.3 InChlKey
BEJJGVDFQORITE-UHFFFAOYSA-N
4.4 Canonical SMILES
CC1C2=CC=CC=C2CCN1C3=C(C(=O)SS3)Cl
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