3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
30 32 0 0 0 0 0 0 0999 V2000
3.1090 1.0394 0.4510 S 0 0 0 0 0 0 0 0 0 0 0 0
-1.3154 -1.4401 0.1760 N 0 0 0 0 0 0 0 0 0 0 0 0
0.8568 -0.3803 0.3186 N 0 0 0 0 0 0 0 0 0 0 0 0
-0.6616 2.0001 0.0445 N 0 0 0 0 0 0 0 0 0 0 0 0
0.6498 2.0402 0.1649 N 0 0 0 0 0 0 0 0 0 0 0 0
-2.6050 0.3805 -0.0471 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.6209 -1.0171 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.2475 0.7784 0.0582 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.4782 -0.3610 0.1934 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.8266 1.0658 -0.2003 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.8046 -1.7606 -0.0393 C 0 0 0 0 0 0 0 0 0 0 0 0
-5.0166 0.3329 -0.2709 C 0 0 0 0 0 0 0 0 0 0 0 0
-5.0035 -1.0582 -0.1919 C 0 0 0 0 0 0 0 0 0 0 0 0
1.3381 0.8779 0.2936 C 0 0 0 0 0 0 0 0 0 0 0 0
3.6861 -0.5072 -0.3025 C 0 0 0 0 0 0 0 0 0 0 0 0
5.1880 -0.5912 -0.2802 C 0 0 0 0 0 0 0 0 0 0 0 0
5.8217 -1.2799 0.8961 C 0 0 0 0 0 0 0 0 0 0 0 0
5.9305 -0.1196 -1.2943 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.0246 -2.4046 0.2571 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.8521 2.1499 -0.2635 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.7968 -2.8437 0.0222 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.9617 0.8564 -0.3892 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.9400 -1.6072 -0.2491 H 0 0 0 0 0 0 0 0 0 0 0 0
3.3178 -0.5522 -1.3343 H 0 0 0 0 0 0 0 0 0 0 0 0
3.2648 -1.3699 0.2254 H 0 0 0 0 0 0 0 0 0 0 0 0
5.4670 -2.3132 0.9673 H 0 0 0 0 0 0 0 0 0 0 0 0
5.5671 -0.7600 1.8251 H 0 0 0 0 0 0 0 0 0 0 0 0
6.9138 -1.3073 0.8193 H 0 0 0 0 0 0 0 0 0 0 0 0
5.4715 0.3587 -2.1533 H 0 0 0 0 0 0 0 0 0 0 0 0
7.0124 -0.1994 -1.2884 H 0 0 0 0 0 0 0 0 0 0 0 0
1 14 1 0 0 0 0
1 15 1 0 0 0 0
2 7 1 0 0 0 0
2 9 1 0 0 0 0
2 19 1 0 0 0 0
3 9 1 0 0 0 0
3 14 2 0 0 0 0
4 5 2 0 0 0 0
4 8 1 0 0 0 0
5 14 1 0 0 0 0
6 7 1 0 0 0 0
6 8 1 0 0 0 0
6 10 2 0 0 0 0
7 11 2 0 0 0 0
8 9 2 0 0 0 0
10 12 1 0 0 0 0
10 20 1 0 0 0 0
11 13 1 0 0 0 0
11 21 1 0 0 0 0
12 13 2 0 0 0 0
12 22 1 0 0 0 0
13 23 1 0 0 0 0
15 16 1 0 0 0 0
15 24 1 0 0 0 0
15 25 1 0 0 0 0
16 17 1 0 0 0 0
16 18 2 0 0 0 0
17 26 1 0 0 0 0
17 27 1 0 0 0 0
17 28 1 0 0 0 0
18 29 1 0 0 0 0
18 30 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
3-(2-methylprop-2-enylsulfanyl)-5H-[1,2,4]triazino[5,6-b]indole
4.2 InChl
InChI=1S/C13H12N4S/c1-8(2)7-18-13-15-12-11(16-17-13)9-5-3-4-6-10(9)14-12/h3-6H,1,7H2,2H3,(H,14,15,17)
4.3 InChlKey
LPCWHNSRTRBKBO-UHFFFAOYSA-N
4.4 Canonical SMILES
CC(=C)CSC1=NC2=C(C3=CC=CC=C3N2)N=N1
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