3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
25 25 0 1 0 0 0 0 0999 V2000
-1.3081 -2.1343 0.0626 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.6753 -0.8712 0.7369 O 0 0 0 0 0 0 0 0 0 0 0 0
2.0689 1.3828 1.2392 O 0 0 0 0 0 0 0 0 0 0 0 0
3.7495 0.8059 -0.1706 O 0 0 0 0 0 0 0 0 0 0 0 0
2.9300 -1.8108 -0.0499 N 0 0 0 0 0 0 0 0 0 0 0 0
0.9426 -0.7021 -0.9596 C 0 0 0 0 0 0 0 0 0 0 0 0
1.9350 -0.7733 0.2114 C 0 0 2 0 0 0 0 0 0 0 0 0
-0.3612 -0.0358 -0.5849 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.4289 -0.7843 -0.0898 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.4892 1.3446 -0.7392 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.6247 -0.1526 0.2512 C 0 0 0 0 0 0 0 0 0 0 0 0
2.6994 0.5267 0.3936 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.6851 1.9764 -0.3981 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.7529 1.2278 0.0971 C 0 0 0 0 0 0 0 0 0 0 0 0
0.7391 -1.6957 -1.3794 H 0 0 0 0 0 0 0 0 0 0 0 0
1.3921 -0.1473 -1.7960 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4320 -1.0237 1.1529 H 0 0 0 0 0 0 0 0 0 0 0 0
0.3324 1.9409 -1.1269 H 0 0 0 0 0 0 0 0 0 0 0 0
2.4652 -2.7108 -0.1649 H 0 0 0 0 0 0 0 0 0 0 0 0
3.5417 -1.9116 0.7596 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.7850 3.0512 -0.5187 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.6788 1.7330 0.3588 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.3745 -2.3870 0.1364 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.4160 -0.2672 0.9174 H 0 0 0 0 0 0 0 0 0 0 0 0
2.5591 2.2267 1.3377 H 0 0 0 0 0 0 0 0 0 0 0 0
1 9 1 0 0 0 0
1 23 1 0 0 0 0
2 11 1 0 0 0 0
2 24 1 0 0 0 0
3 12 1 0 0 0 0
3 25 1 0 0 0 0
4 12 2 0 0 0 0
5 7 1 0 0 0 0
5 19 1 0 0 0 0
5 20 1 0 0 0 0
6 7 1 0 0 0 0
6 8 1 0 0 0 0
6 15 1 0 0 0 0
6 16 1 0 0 0 0
7 12 1 0 0 0 0
7 17 1 0 0 0 0
8 9 2 0 0 0 0
8 10 1 0 0 0 0
9 11 1 0 0 0 0
10 13 2 0 0 0 0
10 18 1 0 0 0 0
11 14 2 0 0 0 0
13 14 1 0 0 0 0
13 21 1 0 0 0 0
14 22 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
(2R)-2-amino-3-(2,3-dihydroxyphenyl)propanoic acid
4.2 InChl
InChI=1S/C9H11NO4/c10-6(9(13)14)4-5-2-1-3-7(11)8(5)12/h1-3,6,11-12H,4,10H2,(H,13,14)/t6-/m1/s1
4.3 InChlKey
NATUQRGCLABGAL-ZCFIWIBFSA-N
4.4 Canonical SMILES
C1=CC(=C(C(=C1)O)O)CC(C(=O)O)N
4.5 lsomeric SMILES
C1=CC(=C(C(=C1)O)O)C[C@H](C(=O)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