3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
28 27 0 1 0 0 0 0 0999 V2000
3.7621 -1.2758 1.0070 O 0 0 0 0 0 0 0 0 0 0 0 0
3.1122 -1.2983 -1.1668 O 0 0 0 0 0 0 0 0 0 0 0 0
-4.8593 0.6224 -0.8536 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.5035 -1.1924 -1.0122 O 0 0 0 0 0 0 0 0 0 0 0 0
3.7558 1.5233 -0.8031 N 0 0 0 0 0 0 0 0 0 0 0 0
0.4838 0.2495 0.7137 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.9805 0.5519 0.3929 C 0 0 0 0 0 0 0 0 0 0 0 0
1.4277 1.0683 -0.1772 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.9813 -0.2171 1.2635 C 0 0 0 0 0 0 0 0 0 0 0 0
2.9054 0.7659 0.1117 C 0 0 1 0 0 0 0 0 0 0 0 0
-3.4461 0.1344 1.0083 C 0 0 0 0 0 0 0 0 0 0 0 0
3.2490 -0.6956 -0.1101 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.9255 -0.2366 -0.3742 C 0 0 0 0 0 0 0 0 0 0 0 0
0.6608 -0.8230 0.5747 H 0 0 0 0 0 0 0 0 0 0 0 0
0.6849 0.4780 1.7672 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.1671 0.3247 -0.6635 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.1585 1.6274 0.5184 H 0 0 0 0 0 0 0 0 0 0 0 0
1.2342 2.1380 -0.0259 H 0 0 0 0 0 0 0 0 0 0 0 0
1.1997 0.8474 -1.2285 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.8302 -1.2934 1.1135 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.7590 -0.0141 2.3184 H 0 0 0 0 0 0 0 0 0 0 0 0
3.1440 1.0476 1.1438 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.0864 -0.3864 1.7284 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.5842 1.2122 1.1534 H 0 0 0 0 0 0 0 0 0 0 0 0
4.7341 1.4007 -0.5432 H 0 0 0 0 0 0 0 0 0 0 0 0
3.5607 2.5191 -0.7069 H 0 0 0 0 0 0 0 0 0 0 0 0
3.9928 -2.2173 0.8563 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.1519 0.3778 -1.7575 H 0 0 0 0 0 0 0 0 0 0 0 0
1 12 1 0 0 0 0
1 27 1 0 0 0 0
2 12 2 0 0 0 0
3 13 1 0 0 0 0
3 28 1 0 0 0 0
4 13 2 0 0 0 0
5 10 1 0 0 0 0
5 25 1 0 0 0 0
5 26 1 0 0 0 0
6 7 1 0 0 0 0
6 8 1 0 0 0 0
6 14 1 0 0 0 0
6 15 1 0 0 0 0
7 9 1 0 0 0 0
7 16 1 0 0 0 0
7 17 1 0 0 0 0
8 10 1 0 0 0 0
8 18 1 0 0 0 0
8 19 1 0 0 0 0
9 11 1 0 0 0 0
9 20 1 0 0 0 0
9 21 1 0 0 0 0
10 12 1 0 0 0 0
10 22 1 0 0 0 0
11 13 1 0 0 0 0
11 23 1 0 0 0 0
11 24 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
(2S)-2-aminooctanedioic acid
4.2 InChl
InChI=1S/C8H15NO4/c9-6(8(12)13)4-2-1-3-5-7(10)11/h6H,1-5,9H2,(H,10,11)(H,12,13)/t6-/m0/s1
4.3 InChlKey
YOFPFYYTUIARDI-LURJTMIESA-N
4.4 Canonical SMILES
C(CCC(C(=O)O)N)CCC(=O)O
4.5 lsomeric SMILES
C(CC[C@@H](C(=O)O)N)CCC(=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