3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
24 23 0 0 0 0 0 0 0999 V2000
2.3188 0.2627 0.0364 P 0 0 0 0 0 0 0 0 0 0 0 0
2.3310 -0.0243 -1.5557 O 0 0 0 0 0 0 0 0 0 0 0 0
3.5953 -0.5838 0.5598 O 0 0 0 0 0 0 0 0 0 0 0 0
2.3451 1.7116 0.4218 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.4626 2.4332 0.7831 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.4270 -3.1106 0.8771 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.6441 2.1288 -1.3145 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.1349 -2.4670 -1.2823 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.2266 -0.0307 0.0738 N 0 0 0 0 0 0 0 0 0 0 0 0
0.9429 -0.7001 0.6425 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.3501 1.3453 0.5621 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.4466 -0.7718 0.4028 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.5362 1.9872 -0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.3053 -2.1805 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0
0.9255 -0.7141 1.7380 H 0 0 0 0 0 0 0 0 0 0 0 0
1.0789 -1.7231 0.2798 H 0 0 0 0 0 0 0 0 0 0 0 0
0.4032 2.0517 0.2459 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.4461 1.3963 1.6531 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.3443 -0.3701 -0.0799 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.6298 -0.7879 1.4849 H 0 0 0 0 0 0 0 0 0 0 0 0
3.0059 0.4196 -2.1122 H 0 0 0 0 0 0 0 0 0 0 0 0
4.4967 -0.2404 0.3816 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.2207 2.8640 0.3338 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.3494 -4.0237 0.5271 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 10 1 0 0 0 0
2 21 1 0 0 0 0
3 22 1 0 0 0 0
5 13 1 0 0 0 0
5 23 1 0 0 0 0
6 14 1 0 0 0 0
6 24 1 0 0 0 0
7 13 2 0 0 0 0
8 14 2 0 0 0 0
9 10 1 0 0 0 0
9 11 1 0 0 0 0
9 12 1 0 0 0 0
10 15 1 0 0 0 0
10 16 1 0 0 0 0
11 13 1 0 0 0 0
11 17 1 0 0 0 0
11 18 1 0 0 0 0
12 14 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-[carboxymethyl(phosphonomethyl)amino]acetic acid
4.2 InChl
InChI=1S/C5H10NO7P/c7-4(8)1-6(2-5(9)10)3-14(11,12)13/h1-3H2,(H,7,8)(H,9,10)(H2,11,12,13)
4.3 InChlKey
AZIHIQIVLANVKD-UHFFFAOYSA-N
4.4 Canonical SMILES
C(C(=O)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