3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
38 42 0 0 0 0 0 0 0999 V2000
-1.9894 -2.4401 -0.7850 S 0 0 0 0 0 0 0 0 0 0 0 0
-2.4821 0.1820 -0.2602 O 0 0 0 0 0 0 0 0 0 0 0 0
2.7541 -1.3849 -0.2520 N 0 0 0 0 0 0 0 0 0 0 0 0
2.4482 -1.6870 -1.5277 N 0 0 0 0 0 0 0 0 0 0 0 0
1.1454 -1.9585 -1.5777 N 0 0 0 0 0 0 0 0 0 0 0 0
1.5627 -1.2263 1.8639 N 0 0 0 0 0 0 0 0 0 0 0 0
-0.8014 -1.7599 1.5571 N 0 0 0 0 0 0 0 0 0 0 0 0
-4.3191 -1.1092 -0.5680 N 0 0 0 0 0 0 0 0 0 0 0 0
4.1044 -1.0431 0.1174 C 0 0 0 0 0 0 0 0 0 0 0 0
1.6550 -1.4558 0.5468 C 0 0 0 0 0 0 0 0 0 0 0 0
4.3469 0.4376 0.0035 C 0 0 0 0 0 0 0 0 0 0 0 0
0.6391 -1.8226 -0.3156 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.6051 -1.9668 0.2477 C 0 0 0 0 0 0 0 0 0 0 0 0
4.1065 1.2567 1.0984 C 0 0 0 0 0 0 0 0 0 0 0 0
4.8073 0.9653 -1.1952 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.5834 0.9774 -0.1224 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.7054 0.1840 -0.3114 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.0063 -1.0475 -0.5243 C 0 0 0 0 0 0 0 0 0 0 0 0
4.3308 2.6293 0.9926 C 0 0 0 0 0 0 0 0 0 0 0 0
5.0318 2.3379 -1.3009 C 0 0 0 0 0 0 0 0 0 0 0 0
4.7935 3.1699 -0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0
0.2890 -1.4043 2.2809 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.6139 2.3382 0.1563 C 0 0 0 0 0 0 0 0 0 0 0 0
-5.9748 0.7727 -0.2204 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.8877 2.9100 0.2438 C 0 0 0 0 0 0 0 0 0 0 0 0
-6.0460 2.1451 0.0596 C 0 0 0 0 0 0 0 0 0 0 0 0
4.7905 -1.6072 -0.5259 H 0 0 0 0 0 0 0 0 0 0 0 0
4.2809 -1.3932 1.1414 H 0 0 0 0 0 0 0 0 0 0 0 0
3.7483 0.8473 2.0385 H 0 0 0 0 0 0 0 0 0 0 0 0
4.9955 0.3266 -2.0536 H 0 0 0 0 0 0 0 0 0 0 0 0
4.1457 3.2772 1.8444 H 0 0 0 0 0 0 0 0 0 0 0 0
5.3918 2.7591 -2.2351 H 0 0 0 0 0 0 0 0 0 0 0 0
0.1139 -1.2397 3.3388 H 0 0 0 0 0 0 0 0 0 0 0 0
4.9683 4.2386 -0.2894 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.7120 2.9207 0.2970 H 0 0 0 0 0 0 0 0 0 0 0 0
-6.8789 0.1898 -0.3612 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.9799 3.9718 0.4596 H 0 0 0 0 0 0 0 0 0 0 0 0
-7.0195 2.6233 0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0
1 13 1 0 0 0 0
1 18 1 0 0 0 0
2 16 1 0 0 0 0
2 18 1 0 0 0 0
3 4 1 0 0 0 0
3 9 1 0 0 0 0
3 10 1 0 0 0 0
4 5 2 0 0 0 0
5 12 1 0 0 0 0
6 10 1 0 0 0 0
6 22 2 0 0 0 0
7 13 2 0 0 0 0
7 22 1 0 0 0 0
8 17 1 0 0 0 0
8 18 2 0 0 0 0
9 11 1 0 0 0 0
9 27 1 0 0 0 0
9 28 1 0 0 0 0
10 12 2 0 0 0 0
11 14 2 0 0 0 0
11 15 1 0 0 0 0
12 13 1 0 0 0 0
14 19 1 0 0 0 0
14 29 1 0 0 0 0
15 20 2 0 0 0 0
15 30 1 0 0 0 0
16 17 1 0 0 0 0
16 23 2 0 0 0 0
17 24 2 0 0 0 0
19 21 2 0 0 0 0
19 31 1 0 0 0 0
20 21 1 0 0 0 0
20 32 1 0 0 0 0
21 34 1 0 0 0 0
22 33 1 0 0 0 0
23 25 1 0 0 0 0
23 35 1 0 0 0 0
24 26 1 0 0 0 0
24 36 1 0 0 0 0
25 26 2 0 0 0 0
25 37 1 0 0 0 0
26 38 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
2-(3-benzyltriazolo[4,5-d]pyrimidin-7-yl)sulfanyl-1,3-benzoxazole
4.2 InChl
InChI=1S/C18H12N6OS/c1-2-6-12(7-3-1)10-24-16-15(22-23-24)17(20-11-19-16)26-18-21-13-8-4-5-9-14(13)25-18/h1-9,11H,10H2
4.3 InChlKey
HZSOKHVVANONPV-UHFFFAOYSA-N
4.4 Canonical SMILES
C1=CC=C(C=C1)CN2C3=C(C(=NC=N3)SC4=NC5=CC=CC=C5O4)N=N2
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