3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
23 22 0 0 0 0 0 0 0999 V2000
-1.6124 -0.3941 0.1134 P 0 0 0 0 0 0 0 0 0 0 0 0
1.5694 -0.2975 0.2559 P 0 0 0 0 0 0 0 0 0 0 0 0
-1.7732 0.3563 1.5371 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.3180 -1.9217 0.5583 O 0 0 0 0 0 0 0 0 0 0 0 0
2.6767 -0.0744 -0.9021 O 0 0 0 0 0 0 0 0 0 0 0 0
1.4625 -1.9091 0.3625 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.7668 -0.2173 -0.8285 O 0 0 0 0 0 0 0 0 0 0 0 0
1.8777 0.3802 1.5587 O 0 0 0 0 0 0 0 0 0 0 0 0
0.0492 -0.4964 -1.7786 N 0 0 0 0 0 0 0 0 0 0 0 0
-0.0087 0.2228 -0.5005 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.0472 1.7350 -0.8070 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.1090 2.6163 0.4308 C 0 0 0 0 0 0 0 0 0 0 0 0
0.8488 2.0172 -1.3744 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.9124 1.9721 -1.4387 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.7469 -0.2349 -2.3601 H 0 0 0 0 0 0 0 0 0 0 0 0
0.8744 -0.2041 -2.3020 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.0698 2.5379 0.9424 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.0078 3.6651 0.1283 H 0 0 0 0 0 0 0 0 0 0 0 0
0.6917 2.4145 1.1413 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.5941 0.2185 2.0559 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.0580 -2.4664 0.9015 H 0 0 0 0 0 0 0 0 0 0 0 0
3.6203 -0.2435 -0.6947 H 0 0 0 0 0 0 0 0 0 0 0 0
2.1895 -2.4044 0.7964 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 7 2 0 0 0 0
1 10 1 0 0 0 0
2 5 1 0 0 0 0
2 6 1 0 0 0 0
2 8 2 0 0 0 0
2 10 1 0 0 0 0
3 20 1 0 0 0 0
4 21 1 0 0 0 0
5 22 1 0 0 0 0
6 23 1 0 0 0 0
9 10 1 0 0 0 0
9 15 1 0 0 0 0
9 16 1 0 0 0 0
10 11 1 0 0 0 0
11 12 1 0 0 0 0
11 13 1 0 0 0 0
11 14 1 0 0 0 0
12 17 1 0 0 0 0
12 18 1 0 0 0 0
12 19 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
(1-amino-1-phosphonopropyl)phosphonic acid
4.2 InChl
InChI=1S/C3H11NO6P2/c1-2-3(4,11(5,6)7)12(8,9)10/h2,4H2,1H3,(H2,5,6,7)(H2,8,9,10)
4.3 InChlKey
PCTMREJZUSEOQD-UHFFFAOYSA-N
4.4 Canonical SMILES
CCC(N)(P(=O)(O)O)P(=O)(O)O
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