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
-2.2621 0.4999 0.0599 P 0 0 0 0 0 0 0 0 0 0 0 0
-1.9055 1.5524 1.2331 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.2203 1.3620 -0.9170 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.8471 -0.8006 0.5245 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.3505 -2.4594 -0.6230 O 0 0 0 0 0 0 0 0 0 0 0 0
2.4462 0.4395 -1.2984 O 0 0 0 0 0 0 0 0 0 0 0 0
3.2679 1.6839 0.4115 O 0 0 0 0 0 0 0 0 0 0 0 0
0.2579 -0.2868 -0.0562 N 0 0 0 0 0 0 0 0 0 0 0 0
-0.7563 0.3632 -0.8815 C 0 0 0 0 0 0 0 0 0 0 0 0
1.1463 0.5857 0.7071 C 0 0 0 0 0 0 0 0 0 0 0 0
0.3731 -1.6789 0.0006 C 0 0 0 0 0 0 0 0 0 0 0 0
1.4596 -2.2271 0.8925 C 0 0 0 0 0 0 0 0 0 0 0 0
2.3907 0.9662 -0.0531 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.3906 1.3376 -1.2202 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.9444 -0.2545 -1.7655 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4470 0.1146 1.6451 H 0 0 0 0 0 0 0 0 0 0 0 0
0.6114 1.5085 0.9505 H 0 0 0 0 0 0 0 0 0 0 0 0
1.2126 -2.0473 1.9420 H 1 0 0 0 0 0 0 0 0 0 0 0
1.5305 -3.3096 0.7442 H 1 0 0 0 0 0 0 0 0 0 0 0
2.4323 -1.7971 0.6441 H 1 0 0 0 0 0 0 0 0 0 0 0
-2.5899 1.7686 1.9017 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.1424 1.5444 -0.6368 H 0 0 0 0 0 0 0 0 0 0 0 0
3.2644 0.7013 -1.7718 H 0 0 0 0 0 0 0 0 0 0 0 0
1 2 1 0 0 0 0
1 3 1 0 0 0 0
1 4 2 0 0 0 0
1 9 1 0 0 0 0
2 21 1 0 0 0 0
3 22 1 0 0 0 0
5 11 2 0 0 0 0
6 13 1 0 0 0 0
6 23 1 0 0 0 0
7 13 2 0 0 0 0
8 9 1 0 0 0 0
8 10 1 0 0 0 0
8 11 1 0 0 0 0
9 14 1 0 0 0 0
9 15 1 0 0 0 0
10 13 1 0 0 0 0
10 16 1 0 0 0 0
10 17 1 0 0 0 0
11 12 1 0 0 0 0
12 18 1 0 0 0 0
12 19 1 0 0 0 0
12 20 1 0 0 0 0
M ISO 3 18 2 19 2 20 2
4. 国际命名与标识
4.1 IUPAC Name
2-[phosphonomethyl-(2,2,2-trideuterioacetyl)amino]acetic acid
4.2 InChl
InChI=1S/C5H10NO6P/c1-4(7)6(2-5(8)9)3-13(10,11)12/h2-3H2,1H3,(H,8,9)(H2,10,11,12)/i1D3
4.3 InChlKey
BFECXRMSKVFCNB-FIBGUPNXSA-N
4.4 Canonical SMILES
CC(=O)N(CC(=O)O)CP(=O)(O)O
4.5 lsomeric SMILES
[2H]C([2H])([2H])C(=O)N(CC(=O)O)CP(=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