3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
30 31 0 0 0 0 0 0 0999 V2000
1.7622 -0.0842 0.0136 N 0 0 0 0 0 0 0 0 0 0 0 0
-0.4545 0.7416 -0.0480 N 0 0 0 0 0 0 0 0 0 0 0 0
-2.4070 -0.6593 0.0278 N 0 0 0 0 0 0 0 0 0 0 0 0
-0.1645 2.0669 -0.1270 N 0 0 0 0 0 0 0 0 0 0 0 0
-2.4210 1.7613 -0.1199 N 0 0 0 0 0 0 0 0 0 0 0 0
0.4226 -0.3482 0.0228 C 0 0 0 0 0 0 0 0 0 0 0 0
2.6215 -0.4809 1.1213 C 0 0 0 0 0 0 0 0 0 0 0 0
2.4377 0.3759 -1.1926 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.1018 -1.5823 0.0954 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.8434 0.5791 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.5926 -1.6709 0.0933 C 0 0 0 0 0 0 0 0 0 0 0 0
2.5401 0.5172 2.2639 C 0 0 0 0 0 0 0 0 0 0 0 0
2.7681 -0.7860 -2.1139 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.1952 -3.0514 0.1757 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.3722 2.6211 -0.1676 C 0 0 0 0 0 0 0 0 0 0 0 0
2.3494 -1.4777 1.4889 H 0 0 0 0 0 0 0 0 0 0 0 0
3.6667 -0.5589 0.7972 H 0 0 0 0 0 0 0 0 0 0 0 0
1.8164 1.0944 -1.7398 H 0 0 0 0 0 0 0 0 0 0 0 0
3.3580 0.9133 -0.9327 H 0 0 0 0 0 0 0 0 0 0 0 0
0.4936 -2.4846 0.1471 H 0 0 0 0 0 0 0 0 0 0 0 0
2.8275 1.5196 1.9294 H 0 0 0 0 0 0 0 0 0 0 0 0
1.5240 0.5771 2.6676 H 0 0 0 0 0 0 0 0 0 0 0 0
3.2111 0.2216 3.0765 H 0 0 0 0 0 0 0 0 0 0 0 0
3.4045 -1.5223 -1.6120 H 0 0 0 0 0 0 0 0 0 0 0 0
1.8609 -1.2998 -2.4480 H 0 0 0 0 0 0 0 0 0 0 0 0
3.2986 -0.4268 -3.0013 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.8210 -3.1184 1.0704 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.4255 -3.8257 0.2248 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.8164 -3.2266 -0.7076 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.4893 3.6924 -0.2334 H 0 0 0 0 0 0 0 0 0 0 0 0
1 6 1 0 0 0 0
1 7 1 0 0 0 0
1 8 1 0 0 0 0
2 4 1 0 0 0 0
2 6 1 0 0 0 0
2 10 1 0 0 0 0
3 10 1 0 0 0 0
3 11 2 0 0 0 0
4 15 2 0 0 0 0
5 10 2 0 0 0 0
5 15 1 0 0 0 0
6 9 2 0 0 0 0
7 12 1 0 0 0 0
7 16 1 0 0 0 0
7 17 1 0 0 0 0
8 13 1 0 0 0 0
8 18 1 0 0 0 0
8 19 1 0 0 0 0
9 11 1 0 0 0 0
9 20 1 0 0 0 0
11 14 1 0 0 0 0
12 21 1 0 0 0 0
12 22 1 0 0 0 0
12 23 1 0 0 0 0
13 24 1 0 0 0 0
13 25 1 0 0 0 0
13 26 1 0 0 0 0
14 27 1 0 0 0 0
14 28 1 0 0 0 0
14 29 1 0 0 0 0
15 30 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
N,N-diethyl-5-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine
4.2 InChl
InChI=1S/C10H15N5/c1-4-14(5-2)9-6-8(3)13-10-11-7-12-15(9)10/h6-7H,4-5H2,1-3H3
4.3 InChlKey
GSNOZLZNQMLSKJ-UHFFFAOYSA-N
4.4 Canonical SMILES
CCN(CC)C1=CC(=NC2=NC=NN12)C
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