3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
29 30 0 0 0 0 0 0 0999 V2000
6.0441 -0.2559 -0.1037 O 0 0 0 0 0 0 0 0 0 0 0 0
0.4195 0.1241 0.4158 N 0 0 0 0 0 0 0 0 0 0 0 0
-1.9571 -1.8163 0.1763 N 0 0 0 0 0 0 0 0 0 0 0 0
-1.2625 1.7930 0.0503 N 0 0 0 0 0 0 0 0 0 0 0 0
-4.0593 -1.1706 -0.1876 N 0 0 0 0 0 0 0 0 0 0 0 0
-3.6111 1.2173 -0.2729 N 0 0 0 0 0 0 0 0 0 0 0 0
-1.9174 -0.4535 0.0947 C 0 0 0 0 0 0 0 0 0 0 0 0
1.5051 1.0669 0.5215 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.8994 0.4886 0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0
2.7758 0.3211 0.7889 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.2343 -0.0762 -0.1315 C 0 0 0 0 0 0 0 0 0 0 0 0
3.6528 -0.1601 -0.1137 C 0 0 0 0 0 0 0 0 0 0 0 0
4.8709 -0.9225 0.3436 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.2607 -2.1994 0.0011 C 0 0 0 0 0 0 0 0 0 0 0 0
3.5037 -0.0276 -1.6045 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.5700 2.0709 -0.1682 C 0 0 0 0 0 0 0 0 0 0 0 0
1.3267 1.7628 1.3501 H 0 0 0 0 0 0 0 0 0 0 0 0
1.5838 1.6726 -0.3876 H 0 0 0 0 0 0 0 0 0 0 0 0
0.6177 -0.8668 0.5064 H 0 0 0 0 0 0 0 0 0 0 0 0
2.9823 0.1515 1.8451 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.1713 -2.4326 0.3363 H 0 0 0 0 0 0 0 0 0 0 0 0
4.8598 -1.9343 -0.0755 H 0 0 0 0 0 0 0 0 0 0 0 0
4.9222 -1.0064 1.4343 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.5578 -3.2382 0.0223 H 0 0 0 0 0 0 0 0 0 0 0 0
4.2880 0.6192 -2.0103 H 0 0 0 0 0 0 0 0 0 0 0 0
3.5860 -1.0109 -2.0799 H 0 0 0 0 0 0 0 0 0 0 0 0
2.5389 0.3895 -1.9043 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.8127 3.1229 -0.2734 H 0 0 0 0 0 0 0 0 0 0 0 0
6.8037 -0.7869 0.1903 H 0 0 0 0 0 0 0 0 0 0 0 0
1 13 1 0 0 0 0
1 29 1 0 0 0 0
2 8 1 0 0 0 0
2 9 1 0 0 0 0
2 19 1 0 0 0 0
3 7 1 0 0 0 0
3 14 1 0 0 0 0
3 21 1 0 0 0 0
4 9 2 0 0 0 0
4 16 1 0 0 0 0
5 11 1 0 0 0 0
5 14 2 0 0 0 0
6 11 1 0 0 0 0
6 16 2 0 0 0 0
7 9 1 0 0 0 0
7 11 2 0 0 0 0
8 10 1 0 0 0 0
8 17 1 0 0 0 0
8 18 1 0 0 0 0
10 12 2 3 0 0 0
10 20 1 0 0 0 0
12 13 1 0 0 0 0
12 15 1 0 0 0 0
13 22 1 0 0 0 0
13 23 1 0 0 0 0
14 24 1 0 0 0 0
15 25 1 0 0 0 0
15 26 1 0 0 0 0
15 27 1 0 0 0 0
16 28 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
2-methyl-4-(7H-purin-6-ylamino)but-2-en-1-ol
4.2 InChl
InChI=1S/C10H13N5O/c1-7(4-16)2-3-11-9-8-10(13-5-12-8)15-6-14-9/h2,5-6,16H,3-4H2,1H3,(H2,11,12,13,14,15)
4.3 InChlKey
UZKQTCBAMSWPJD-UHFFFAOYSA-N
4.4 Canonical SMILES
CC(=CCNC1=NC=NC2=C1NC=N2)CO
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