3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
22 21 0 1 0 0 0 0 0999 V2000
-1.5494 1.6880 -1.5492 O 0 0 0 0 0 0 0 0 0 0 0 0
2.3588 -0.7267 -1.5753 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.1826 2.3233 0.5980 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.5113 -2.5109 -0.3757 O 0 0 0 0 0 0 0 0 0 0 0 0
3.0530 -0.9813 0.5680 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.0049 -1.0209 0.4688 O 0 0 0 0 0 0 0 0 0 0 0 0
1.6232 1.0499 1.4774 N 0 0 0 0 0 0 0 0 0 0 0 0
-0.0652 0.3330 -0.2195 C 0 0 1 0 0 0 0 0 0 0 0 0
1.4002 0.7356 0.0615 C 0 0 2 0 0 0 0 0 0 0 0 0
-0.6425 -0.6408 0.8239 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.9790 1.5461 -0.3269 C 0 0 0 0 0 0 0 0 0 0 0 0
2.3483 -0.4095 -0.2548 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.8485 -1.3858 0.3037 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.0994 -0.1662 -1.1980 H 0 0 0 0 0 0 0 0 0 0 0 0
1.6943 1.6020 -0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.9453 -0.1262 1.7441 H 0 0 0 0 0 0 0 0 0 0 0 0
0.0978 -1.3928 1.1232 H 0 0 0 0 0 0 0 0 0 0 0 0
1.0067 1.8122 1.7566 H 0 0 0 0 0 0 0 0 0 0 0 0
2.5744 1.3941 1.6051 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.1323 2.4757 -1.5919 H 0 0 0 0 0 0 0 0 0 0 0 0
2.9819 -1.4589 -1.7704 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.3010 -2.9861 -0.7116 H 0 0 0 0 0 0 0 0 0 0 0 0
1 11 1 0 0 0 0
1 20 1 0 0 0 0
2 12 1 0 0 0 0
2 21 1 0 0 0 0
3 11 2 0 0 0 0
4 13 1 0 0 0 0
4 22 1 0 0 0 0
5 12 2 0 0 0 0
6 13 2 0 0 0 0
7 9 1 0 0 0 0
7 18 1 0 0 0 0
7 19 1 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
8 14 1 0 0 0 0
9 12 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
4. 国际命名与标识
4.1 IUPAC Name
(1R,2R)-1-aminopropane-1,2,3-tricarboxylic acid
4.2 InChl
InChI=1S/C6H9NO6/c7-4(6(12)13)2(5(10)11)1-3(8)9/h2,4H,1,7H2,(H,8,9)(H,10,11)(H,12,13)/t2-,4-/m1/s1
4.3 InChlKey
BZJZJZZWFXEMRG-VVJJHMBFSA-N
4.4 Canonical SMILES
C([C@H]([C@H](C(=O)O)N)C(=O)O)C(=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