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
1.7301 -1.5256 -1.1270 O 0 0 0 0 0 0 0 0 0 0 0 0
3.3770 -1.0071 0.3442 O 0 0 0 0 0 0 0 0 0 0 0 0
2.7828 1.6558 0.0455 N 0 0 0 0 0 0 0 0 0 0 0 0
-1.4055 2.3567 -0.3355 N 0 0 0 0 0 0 0 0 0 0 0 0
0.6664 0.7599 0.8964 C 0 0 0 0 0 0 0 0 0 0 0 0
1.7208 0.6878 -0.2190 C 0 0 2 0 0 0 0 0 0 0 0 0
-0.6666 0.1798 0.4829 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.6320 0.9821 -0.1047 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.8929 -1.1697 0.7077 C 0 0 0 0 0 0 0 0 0 0 0 0
2.3842 -0.6770 -0.2918 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.8540 0.4217 -0.4771 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.1149 -1.7300 0.3354 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.0954 -0.9344 -0.2569 C 0 0 0 0 0 0 0 0 0 0 0 0
0.5288 1.7871 1.2563 H 0 0 0 0 0 0 0 0 0 0 0 0
1.0265 0.2181 1.7834 H 0 0 0 0 0 0 0 0 0 0 0 0
1.2900 0.9258 -1.1987 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.1397 -1.8002 1.1717 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.6270 1.0301 -0.9397 H 0 0 0 0 0 0 0 0 0 0 0 0
2.3883 2.5948 0.0883 H 0 0 0 0 0 0 0 0 0 0 0 0
3.4423 1.6630 -0.7322 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.3031 -2.7857 0.5075 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.0468 -1.3708 -0.5465 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.4960 2.7725 -0.1975 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.1308 2.9088 -0.7753 H 0 0 0 0 0 0 0 0 0 0 0 0
2.1536 -2.4099 -1.1547 H 0 0 0 0 0 0 0 0 0 0 0 0
1 10 1 0 0 0 0
1 25 1 0 0 0 0
2 10 2 0 0 0 0
3 6 1 0 0 0 0
3 19 1 0 0 0 0
3 20 1 0 0 0 0
4 8 1 0 0 0 0
4 23 1 0 0 0 0
4 24 1 0 0 0 0
5 6 1 0 0 0 0
5 7 1 0 0 0 0
5 14 1 0 0 0 0
5 15 1 0 0 0 0
6 10 1 0 0 0 0
6 16 1 0 0 0 0
7 8 1 0 0 0 0
7 9 2 0 0 0 0
8 11 2 0 0 0 0
9 12 1 0 0 0 0
9 17 1 0 0 0 0
11 13 1 0 0 0 0
11 18 1 0 0 0 0
12 13 2 0 0 0 0
12 21 1 0 0 0 0
13 22 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
2-amino-3-(2-aminophenyl)propanoic acid
4.2 InChl
InChI=1S/C9H12N2O2/c10-7-4-2-1-3-6(7)5-8(11)9(12)13/h1-4,8H,5,10-11H2,(H,12,13)
4.3 InChlKey
DJZAVKNBQZFEAL-UHFFFAOYSA-N
4.4 Canonical SMILES
C1=CC=C(C(=C1)CC(C(=O)O)N)N
4.5 lsomeric SMILES
-
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