3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
22 23 0 0 0 0 0 0 0999 V2000
1.1453 -0.1092 -0.2664 N 0 0 0 0 0 0 0 0 0 0 0 0
-0.0991 1.7390 -0.1982 N 0 0 0 0 0 0 0 0 0 0 0 0
-0.5895 -1.7897 -0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0
-2.7940 -0.7631 0.1972 N 0 0 0 0 0 0 0 0 0 0 0 0
-3.1181 1.6069 0.1421 N 0 0 0 0 0 0 0 0 0 0 0 0
-0.1447 -0.5279 -0.1067 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.9005 0.6330 -0.0669 C 0 0 0 0 0 0 0 0 0 0 0 0
1.1215 1.2594 -0.3158 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.2746 0.4838 0.0918 C 0 0 0 0 0 0 0 0 0 0 0 0
2.2699 -0.9049 -0.3628 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.9319 -1.8069 0.1411 C 0 0 0 0 0 0 0 0 0 0 0 0
3.4990 -0.5663 0.0565 C 0 0 0 0 0 0 0 0 0 0 0 0
3.8168 0.7459 0.6969 C 0 0 0 0 0 0 0 0 0 0 0 0
1.9787 1.8856 -0.5131 H 0 0 0 0 0 0 0 0 0 0 0 0
2.0991 -1.9300 -0.6809 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.3822 -2.7899 0.2288 H 0 0 0 0 0 0 0 0 0 0 0 0
4.3023 -1.2928 -0.0278 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.7334 2.5386 0.0635 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.1133 1.4721 0.2578 H 0 0 0 0 0 0 0 0 0 0 0 0
4.0816 1.5004 -0.0492 H 0 0 0 0 0 0 0 0 0 0 0 0
3.0435 1.1068 1.3799 H 0 0 0 0 0 0 0 0 0 0 0 0
4.7062 0.6093 1.3247 H 0 0 0 0 0 0 0 0 0 0 0 0
1 6 1 0 0 0 0
1 8 1 0 0 0 0
1 10 1 0 0 0 0
2 7 1 0 0 0 0
2 8 2 0 0 0 0
3 6 2 0 0 0 0
3 11 1 0 0 0 0
4 9 1 0 0 0 0
4 11 2 0 0 0 0
5 9 1 0 0 0 0
5 18 1 0 0 0 0
5 19 1 0 0 0 0
6 7 1 0 0 0 0
7 9 2 0 0 0 0
8 14 1 0 0 0 0
10 12 2 0 0 0 0
10 15 1 0 0 0 0
11 16 1 0 0 0 0
12 13 1 0 0 0 0
12 17 1 0 0 0 0
13 20 1 0 0 0 0
13 21 1 0 0 0 0
13 22 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
9-[(Z)-prop-1-enyl]purin-6-amine
4.2 InChl
InChI=1S/C8H9N5/c1-2-3-13-5-12-6-7(9)10-4-11-8(6)13/h2-5H,1H3,(H2,9,10,11)/b3-2-
4.3 InChlKey
ACWCANXGLNLMJB-IHWYPQMZSA-N
4.4 Canonical SMILES
CC=CN1C=NC2=C(N=CN=C21)N
4.5 lsomeric SMILES
C/C=C\N1C=NC2=C(N=CN=C21)N
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