3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
26 26 0 0 0 0 0 0 0999 V2000
1.2908 -1.5690 -0.1696 P 0 0 0 0 0 0 0 0 0 0 0 0
1.1583 1.6299 -0.2443 P 0 0 0 0 0 0 0 0 0 0 0 0
1.9887 0.0914 1.6049 O 0 0 0 0 0 0 0 0 0 0 0 0
2.8370 -1.4340 -0.6237 O 0 0 0 0 0 0 0 0 0 0 0 0
0.4965 -1.4857 -1.5742 O 0 0 0 0 0 0 0 0 0 0 0 0
0.3798 1.4142 -1.6436 O 0 0 0 0 0 0 0 0 0 0 0 0
2.7123 1.6041 -0.6903 O 0 0 0 0 0 0 0 0 0 0 0 0
0.9850 -2.7732 0.6709 O 0 0 0 0 0 0 0 0 0 0 0 0
0.7488 2.8419 0.5387 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.6504 -0.0609 0.6300 N 1 0 0 0 0 0 0 0 0 0 0 0
-3.5137 0.6149 -0.3716 N 1 0 0 0 0 0 0 0 0 0 0 0
0.9335 0.0389 0.6299 C 1 0 0 0 0 0 0 0 0 0 0 0
-0.3830 -0.0022 1.4419 C 1 0 0 0 0 0 0 0 0 0 0 0
-2.1723 -1.1688 0.0238 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.4898 0.9852 0.3650 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.3217 -0.7267 -0.5878 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.4207 -0.8797 2.0982 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.4837 0.8823 2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0
1.8571 0.8890 2.1455 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.7114 -2.1438 0.0859 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.3051 1.9860 0.7305 H 0 0 0 0 0 0 0 0 0 0 0 0
3.2742 -2.2004 -1.0522 H 0 0 0 0 0 0 0 0 0 0 0 0
0.5098 -2.2613 -2.1744 H 0 0 0 0 0 0 0 0 0 0 0 0
0.3312 2.1589 -2.2800 H 0 0 0 0 0 0 0 0 0 0 0 0
3.0858 2.3836 -1.1541 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.0226 -1.3072 -1.1696 H 0 0 0 0 0 0 0 0 0 0 0 0
1 4 1 0 0 0 0
1 5 1 0 0 0 0
1 8 2 0 0 0 0
1 12 1 0 0 0 0
2 6 1 0 0 0 0
2 7 1 0 0 0 0
2 9 2 0 0 0 0
2 12 1 0 0 0 0
3 12 1 0 0 0 0
3 19 1 0 0 0 0
4 22 1 0 0 0 0
5 23 1 0 0 0 0
6 24 1 0 0 0 0
7 25 1 0 0 0 0
10 13 1 0 0 0 0
10 14 1 0 0 0 0
10 15 1 0 0 0 0
11 15 2 0 0 0 0
11 16 1 0 0 0 0
12 13 1 0 0 0 0
13 17 1 0 0 0 0
13 18 1 0 0 0 0
14 16 2 0 0 0 0
14 20 1 0 0 0 0
15 21 1 0 0 0 0
16 26 1 0 0 0 0
M ISO 4 10 15 11 15 12 13 13 13
4. 国际命名与标识
4.1 IUPAC Name
(1-hydroxy-2-(15N)(15N)(1,3-15N2)imidazol-1-yl-1-phosphono(1,2-13C2)ethyl)phosphonic acid
4.2 InChl
InChI=1S/C5H10N2O7P2/c8-5(15(9,10)11,16(12,13)14)3-7-2-1-6-4-7/h1-2,4,8H,3H2,(H2,9,10,11)(H2,12,13,14)/i3+1,5+1,6+1,7+1
4.3 InChlKey
XRASPMIURGNCCH-LAWBUZBNSA-N
4.4 Canonical SMILES
C1=CN(C=N1)CC(O)(P(=O)(O)O)P(=O)(O)O
4.5 lsomeric SMILES
C1=C[15N](C=[15N]1)[13CH2][13C](O)(P(=O)(O)O)P(=O)(O)O
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