3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
29 28 0 1 0 0 0 0 0999 V2000
-0.5662 -1.5766 -1.1344 O 0 0 0 0 0 0 0 0 0 0 0 0
2.2522 -2.4008 0.7932 O 0 0 0 0 0 0 0 0 0 0 0 0
3.8021 -1.6486 -0.6788 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.4415 1.0038 -1.4083 O 0 0 0 0 0 0 0 0 0 0 0 0
2.1110 3.1927 0.9217 O 0 0 0 0 0 0 0 0 0 0 0 0
-4.1952 -0.3448 -0.9126 O 0 0 0 0 0 0 0 0 0 0 0 0
0.9332 2.4321 -0.8639 O 0 0 0 0 0 0 0 0 0 0 0 0
0.6220 -0.4162 0.4923 N 0 0 0 0 0 0 0 0 0 0 0 0
-3.6546 0.0718 1.7710 N 0 0 0 0 0 0 0 0 0 0 0 0
1.8531 -0.2713 -0.2489 C 0 0 1 0 0 0 0 0 0 0 0 0
-1.6551 -1.0945 0.9509 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.5433 0.1453 0.8186 C 0 0 1 0 0 0 0 0 0 0 0 0
2.6054 0.9932 0.1748 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.4901 -1.0625 -0.0206 C 0 0 0 0 0 0 0 0 0 0 0 0
2.7438 -1.4914 -0.0821 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.1617 0.2145 -0.5682 C 0 0 0 0 0 0 0 0 0 0 0 0
1.7848 2.2532 -0.0045 C 0 0 0 0 0 0 0 0 0 0 0 0
1.5925 -0.2173 -1.3133 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.2247 -2.0104 0.7459 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.2702 -1.1853 1.9743 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.9745 1.0630 1.0061 H 0 0 0 0 0 0 0 0 0 0 0 0
3.5297 1.1106 -0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0
2.8847 0.9087 1.2332 H 0 0 0 0 0 0 0 0 0 0 0 0
0.5997 -0.0821 1.4517 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.1953 0.9354 1.7314 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.2863 0.0119 2.7195 H 0 0 0 0 0 0 0 0 0 0 0 0
2.8419 -3.1796 0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.8474 1.0542 -2.2999 H 0 0 0 0 0 0 0 0 0 0 0 0
1.5838 4.0126 0.8116 H 0 0 0 0 0 0 0 0 0 0 0 0
1 14 2 0 0 0 0
2 15 1 0 0 0 0
2 27 1 0 0 0 0
3 15 2 0 0 0 0
4 16 1 0 0 0 0
4 28 1 0 0 0 0
5 17 1 0 0 0 0
5 29 1 0 0 0 0
6 16 2 0 0 0 0
7 17 2 0 0 0 0
8 10 1 0 0 0 0
8 14 1 0 0 0 0
8 24 1 0 0 0 0
9 12 1 0 0 0 0
9 25 1 0 0 0 0
9 26 1 0 0 0 0
10 13 1 0 0 0 0
10 15 1 0 0 0 0
10 18 1 0 0 0 0
11 12 1 0 0 0 0
11 14 1 0 0 0 0
11 19 1 0 0 0 0
11 20 1 0 0 0 0
12 16 1 0 0 0 0
12 21 1 0 0 0 0
13 17 1 0 0 0 0
13 22 1 0 0 0 0
13 23 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
(2S)-2-[[(3S)-3-amino-3-carboxypropanoyl]amino]butanedioic acid
4.2 InChl
InChI=1S/C8H12N2O7/c9-3(7(14)15)1-5(11)10-4(8(16)17)2-6(12)13/h3-4H,1-2,9H2,(H,10,11)(H,12,13)(H,14,15)(H,16,17)/t3-,4-/m0/s1
4.3 InChlKey
KXAWLANLJYMEGB-IMJSIDKUSA-N
4.4 Canonical SMILES
C(C(C(=O)O)N)C(=O)NC(CC(=O)O)C(=O)O
4.5 lsomeric SMILES
C([C@@H](C(=O)O)N)C(=O)N[C@@H](CC(=O)O)C(=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