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 -0.5001 0.0600 P 0 0 0 0 0 0 0 0 0 0 0 0
3.2201 -1.3623 -0.9169 O 0 0 0 0 0 0 0 0 0 0 0 0
1.9056 -1.5523 1.2335 O 0 0 0 0 0 0 0 0 0 0 0 0
2.8471 0.8006 0.5241 O 0 0 0 0 0 0 0 0 0 0 0 0
0.3508 2.4593 -0.6232 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.4457 -0.4402 -1.2988 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.2683 -1.6834 0.4116 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.2580 0.2868 -0.0562 N 0 0 0 0 0 0 0 0 0 0 0 0
0.7560 -0.3634 -0.8813 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.1466 -0.5855 0.7072 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.3730 1.6789 0.0005 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.4592 2.2274 0.8924 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.3910 -0.9659 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0
0.3904 -1.3379 -1.2198 H 0 0 0 0 0 0 0 0 0 0 0 0
0.9442 0.2541 -1.7655 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.4474 -0.1141 1.6451 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.6118 -1.5082 0.9509 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.2122 2.0476 1.9419 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.5299 3.3099 0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.4321 1.7975 0.6442 H 0 0 0 0 0 0 0 0 0 0 0 0
4.1424 -1.5446 -0.6368 H 0 0 0 0 0 0 0 0 0 0 0 0
2.5901 -1.7684 1.9019 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.2638 -0.7023 -1.7725 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
4. 国际命名与标识
4.1 IUPAC Name
2-[acetyl(phosphonomethyl)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)
4.3 InChlKey
BFECXRMSKVFCNB-UHFFFAOYSA-N
4.4 Canonical SMILES
CC(=O)N(CC(=O)O)CP(=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