3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
26 26 0 1 0 0 0 0 0999 V2000
1.8471 0.3146 -2.1200 O 0 0 0 0 0 0 0 0 0 0 0 0
3.0438 1.4029 0.1845 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.2452 -1.6417 0.2984 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.7870 1.0645 0.6300 O 0 0 0 0 0 0 0 0 0 0 0 0
2.1756 0.4319 2.0402 O 0 0 0 0 0 0 0 0 0 0 0 0
1.7916 -1.9310 0.8386 N 0 0 0 0 0 0 0 0 0 0 0 0
1.2902 -0.6070 -1.1797 C 0 0 1 0 0 0 0 0 0 0 0 0
2.2845 -0.8566 -0.0297 C 0 0 1 0 0 0 0 0 0 0 0 0
-0.0760 -0.1612 -0.6933 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.0367 -1.1166 -0.4205 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.3246 1.1893 -0.5353 C 0 0 0 0 0 0 0 0 0 0 0 0
2.4745 0.3667 0.8543 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.2927 -0.7065 0.0271 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.5805 1.5993 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.5646 0.6514 0.1934 C 0 0 0 0 0 0 0 0 0 0 0 0
1.1604 -1.5394 -1.7460 H 0 0 0 0 0 0 0 0 0 0 0 0
3.2697 -1.1363 -0.4210 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.8254 -2.1738 -0.5563 H 0 0 0 0 0 0 0 0 0 0 0 0
0.4260 1.9436 -0.7491 H 0 0 0 0 0 0 0 0 0 0 0 0
2.4962 -2.1512 1.5420 H 0 0 0 0 0 0 0 0 0 0 0 0
1.6656 -2.7807 0.2898 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.7862 2.6587 0.0395 H 0 0 0 0 0 0 0 0 0 0 0 0
2.7018 -0.0452 -2.4128 H 0 0 0 0 0 0 0 0 0 0 0 0
3.1691 2.1861 0.7617 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.8793 -2.5263 0.1268 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.3417 0.2783 0.7748 H 0 0 0 0 0 0 0 0 0 0 0 0
1 7 1 0 0 0 0
1 23 1 0 0 0 0
2 12 1 0 0 0 0
2 24 1 0 0 0 0
3 13 1 0 0 0 0
3 25 1 0 0 0 0
4 15 1 0 0 0 0
4 26 1 0 0 0 0
5 12 2 0 0 0 0
6 8 1 0 0 0 0
6 20 1 0 0 0 0
6 21 1 0 0 0 0
7 8 1 0 0 0 0
7 9 1 0 0 0 0
7 16 1 0 0 0 0
8 12 1 0 0 0 0
8 17 1 0 0 0 0
9 10 2 0 0 0 0
9 11 1 0 0 0 0
10 13 1 0 0 0 0
10 18 1 0 0 0 0
11 14 2 0 0 0 0
11 19 1 0 0 0 0
13 15 2 0 0 0 0
14 15 1 0 0 0 0
14 22 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
(2S,3R)-2-amino-3-(3,4-dihydroxyphenyl)-3-hydroxypropanoic acid
4.2 InChl
InChI=1S/C9H11NO5/c10-7(9(14)15)8(13)4-1-2-5(11)6(12)3-4/h1-3,7-8,11-13H,10H2,(H,14,15)/t7-,8+/m0/s1
4.3 InChlKey
QXWYKJLNLSIPIN-JGVFFNPUSA-N
4.4 Canonical SMILES
C1=CC(=C(C=C1C(C(C(=O)O)N)O)O)O
4.5 lsomeric SMILES
C1=CC(=C(C=C1[C@H]([C@@H](C(=O)O)N)O)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