3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
27 27 0 1 0 0 0 0 0999 V2000
-3.1248 -1.1597 -0.0796 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.8527 1.0282 -0.0772 O 0 0 0 0 0 0 0 0 0 0 0 0
4.8549 -0.3110 -0.4674 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.3956 1.9575 -0.5971 N 0 0 0 0 0 0 0 0 0 0 0 0
-0.6307 0.0879 0.7902 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.4938 0.5092 -0.4069 C 0 0 1 0 0 0 0 0 0 0 0 0
0.8380 -0.0190 0.4536 C 0 0 0 0 0 0 0 0 0 0 0 0
1.3445 -1.2275 0.0042 C 0 0 0 0 0 0 0 0 0 0 0 0
1.6501 1.0936 0.6007 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.9596 0.1946 -0.1608 C 0 0 0 0 0 0 0 0 0 0 0 0
2.7008 -1.3262 -0.3065 C 0 0 0 0 0 0 0 0 0 0 0 0
3.0063 0.9949 0.2899 C 0 0 0 0 0 0 0 0 0 0 0 0
3.5316 -0.2150 -0.1636 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.4691 -1.6073 0.1205 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.9623 -0.8826 1.1836 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.7699 0.7788 1.6341 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.1908 0.0057 -1.3325 H 0 0 0 0 0 0 0 0 0 0 0 0
0.7047 -2.0975 -0.1126 H 0 0 0 0 0 0 0 0 0 0 0 0
1.2537 2.0392 0.9587 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.9553 2.2337 -1.4035 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.4362 2.2117 -0.8267 H 0 0 0 0 0 0 0 0 0 0 0 0
3.1041 -2.2712 -0.6601 H 0 0 0 0 0 0 0 0 0 0 0 0
3.6432 1.8676 0.4067 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.4604 -2.6996 0.1666 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.1005 -1.2962 -0.7172 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.8606 -1.2191 1.0655 H 0 0 0 0 0 0 0 0 0 0 0 0
5.2775 0.5509 -0.3105 H 0 0 0 0 0 0 0 0 0 0 0 0
1 10 1 0 0 0 0
1 14 1 0 0 0 0
2 10 2 0 0 0 0
3 13 1 0 0 0 0
3 27 1 0 0 0 0
4 6 1 0 0 0 0
4 20 1 0 0 0 0
4 21 1 0 0 0 0
5 6 1 0 0 0 0
5 7 1 0 0 0 0
5 15 1 0 0 0 0
5 16 1 0 0 0 0
6 10 1 0 0 0 0
6 17 1 0 0 0 0
7 8 2 0 0 0 0
7 9 1 0 0 0 0
8 11 1 0 0 0 0
8 18 1 0 0 0 0
9 12 2 0 0 0 0
9 19 1 0 0 0 0
11 13 2 0 0 0 0
11 22 1 0 0 0 0
12 13 1 0 0 0 0
12 23 1 0 0 0 0
14 24 1 0 0 0 0
14 25 1 0 0 0 0
14 26 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
methyl (2S)-2-amino-3-(4-hydroxyphenyl)propanoate
4.2 InChl
InChI=1S/C10H13NO3/c1-14-10(13)9(11)6-7-2-4-8(12)5-3-7/h2-5,9,12H,6,11H2,1H3/t9-/m0/s1
4.3 InChlKey
MWZPENIJLUWBSY-VIFPVBQESA-N
4.4 Canonical SMILES
COC(=O)C(CC1=CC=C(C=C1)O)N
4.5 lsomeric SMILES
COC(=O)[C@H](CC1=CC=C(C=C1)O)N
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