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
-6.3794 1.5742 -0.1973 Br 0 0 0 0 0 0 0 0 0 0 0 0
3.5181 -0.9676 0.4206 S 0 0 0 0 0 0 0 0 0 0 0 0
-1.0347 1.2756 0.2247 N 0 0 0 0 0 0 0 0 0 0 0 0
1.1919 0.3312 0.3331 N 0 0 0 0 0 0 0 0 0 0 0 0
-0.1986 -2.1210 0.0158 N 0 0 0 0 0 0 0 0 0 0 0 0
1.1140 -2.0931 0.1271 N 0 0 0 0 0 0 0 0 0 0 0 0
-2.2266 -0.6065 -0.0284 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.3166 0.7863 0.0779 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.8489 -0.9331 0.0591 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.1409 0.2429 0.2146 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.4109 -1.3531 -0.1879 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.5391 1.4666 0.0319 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.6390 -0.6838 -0.2354 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.6998 0.7040 -0.1266 C 0 0 0 0 0 0 0 0 0 0 0 0
1.7399 -0.8984 0.2777 C 0 0 0 0 0 0 0 0 0 0 0 0
4.0051 0.6238 -0.3024 C 0 0 0 0 0 0 0 0 0 0 0 0
5.5005 0.7882 -0.2875 C 0 0 0 0 0 0 0 0 0 0 0 0
6.1049 1.4846 0.8995 C 0 0 0 0 0 0 0 0 0 0 0 0
6.2599 0.3791 -1.3163 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.7954 2.2524 0.3246 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.3787 -2.4355 -0.2739 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.5732 2.5483 0.1174 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.5463 -1.2707 -0.3592 H 0 0 0 0 0 0 0 0 0 0 0 0
3.6274 0.6709 -1.3307 H 0 0 0 0 0 0 0 0 0 0 0 0
3.5419 1.4509 0.2467 H 0 0 0 0 0 0 0 0 0 0 0 0
5.6958 2.4955 0.9955 H 0 0 0 0 0 0 0 0 0 0 0 0
5.8854 0.9319 1.8185 H 0 0 0 0 0 0 0 0 0 0 0 0
7.1934 1.5723 0.8167 H 0 0 0 0 0 0 0 0 0 0 0 0
5.8210 -0.1048 -2.1827 H 0 0 0 0 0 0 0 0 0 0 0 0
7.3360 0.5168 -1.3153 H 0 0 0 0 0 0 0 0 0 0 0 0
1 14 1 0 0 0 0
2 15 1 0 0 0 0
2 16 1 0 0 0 0
3 8 1 0 0 0 0
3 10 1 0 0 0 0
3 20 1 0 0 0 0
4 10 1 0 0 0 0
4 15 2 0 0 0 0
5 6 2 0 0 0 0
5 9 1 0 0 0 0
6 15 1 0 0 0 0
7 8 2 0 0 0 0
7 9 1 0 0 0 0
7 11 1 0 0 0 0
8 12 1 0 0 0 0
9 10 2 0 0 0 0
11 13 2 0 0 0 0
11 21 1 0 0 0 0
12 14 2 0 0 0 0
12 22 1 0 0 0 0
13 14 1 0 0 0 0
13 23 1 0 0 0 0
16 17 1 0 0 0 0
16 24 1 0 0 0 0
16 25 1 0 0 0 0
17 18 1 0 0 0 0
17 19 2 0 0 0 0
18 26 1 0 0 0 0
18 27 1 0 0 0 0
18 28 1 0 0 0 0
19 29 1 0 0 0 0
19 30 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
7-bromo-3-(2-methylprop-2-enylsulfanyl)-5H-[1,2,4]triazino[5,6-b]indole
4.2 InChl
InChI=1S/C13H11BrN4S/c1-7(2)6-19-13-16-12-11(17-18-13)9-4-3-8(14)5-10(9)15-12/h3-5H,1,6H2,2H3,(H,15,16,18)
4.3 InChlKey
OVDAOBDZJJZJMY-UHFFFAOYSA-N
4.4 Canonical SMILES
CC(=C)CSC1=NC2=C(C3=C(N2)C=C(C=C3)Br)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