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
-3.4830 -0.8408 -0.2498 P 0 0 0 0 0 0 0 0 0 0 0 0
-1.8039 1.0123 0.2331 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.3927 -1.5867 -1.1811 O 0 0 0 0 0 0 0 0 0 0 0 0
-4.8500 -0.9691 -1.1025 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.5660 -1.3397 1.1619 O 0 0 0 0 0 0 0 0 0 0 0 0
1.0352 1.6426 0.2483 N 0 0 0 0 0 0 0 0 0 0 0 0
2.6805 1.1264 -1.1373 N 0 0 0 0 0 0 0 0 0 0 0 0
0.7620 -0.4669 1.4141 N 0 0 0 0 0 0 0 0 0 0 0 0
2.3420 -2.1307 0.5824 N 0 0 0 0 0 0 0 0 0 0 0 0
3.9166 -1.6515 -1.1549 N 0 0 0 0 0 0 0 0 0 0 0 0
0.0083 2.4459 0.9082 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.3415 2.3556 0.2093 C 0 0 0 0 0 0 0 0 0 0 0 0
1.3310 0.3470 0.5123 C 0 0 0 0 0 0 0 0 0 0 0 0
2.3614 0.0400 -0.3619 C 0 0 0 0 0 0 0 0 0 0 0 0
1.8591 2.0764 -0.7416 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.0644 0.8824 -0.4104 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8696 -1.2539 -0.3055 C 0 0 0 0 0 0 0 0 0 0 0 0
1.3358 -1.6892 1.3754 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.0622 2.0861 1.9409 H 0 0 0 0 0 0 0 0 0 0 0 0
0.3669 3.4808 0.9306 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.0611 2.9995 0.7276 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.2529 2.6925 -0.8305 H 0 0 0 0 0 0 0 0 0 0 0 0
1.8242 3.0815 -1.1394 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.8132 1.5047 0.0895 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.9867 1.1701 -1.4637 H 0 0 0 0 0 0 0 0 0 0 0 0
0.9369 -2.4175 2.0734 H 0 0 0 0 0 0 0 0 0 0 0 0
4.2688 -2.5971 -1.0948 H 0 0 0 0 0 0 0 0 0 0 0 0
4.3121 -0.9990 -1.8182 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.4012 -2.5663 -1.2308 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.3075 -1.8360 -1.1386 H 0 0 0 0 0 0 0 0 0 0 0 0
1 3 1 0 0 0 0
1 4 1 0 0 0 0
1 5 2 0 0 0 0
1 16 1 0 0 0 0
2 12 1 0 0 0 0
2 16 1 0 0 0 0
3 29 1 0 0 0 0
4 30 1 0 0 0 0
6 11 1 0 0 0 0
6 13 1 0 0 0 0
6 15 1 0 0 0 0
7 14 1 0 0 0 0
7 15 2 0 0 0 0
8 13 2 0 0 0 0
8 18 1 0 0 0 0
9 17 1 0 0 0 0
9 18 2 0 0 0 0
10 17 1 0 0 0 0
10 27 1 0 0 0 0
10 28 1 0 0 0 0
11 12 1 0 0 0 0
11 19 1 0 0 0 0
11 20 1 0 0 0 0
12 21 1 0 0 0 0
12 22 1 0 0 0 0
13 14 1 0 0 0 0
14 17 2 0 0 0 0
15 23 1 0 0 0 0
16 24 1 0 0 0 0
16 25 1 0 0 0 0
18 26 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
2-(6-aminopurin-9-yl)ethoxymethylphosphonic acid
4.2 InChl
InChI=1S/C8H12N5O4P/c9-7-6-8(11-3-10-7)13(4-12-6)1-2-17-5-18(14,15)16/h3-4H,1-2,5H2,(H2,9,10,11)(H2,14,15,16)
4.3 InChlKey
SUPKOOSCJHTBAH-UHFFFAOYSA-N
4.4 Canonical SMILES
C1=NC(=C2C(=N1)N(C=N2)CCOCP(=O)(O)O)N
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