3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
22 22 0 1 0 0 0 0 0999 V2000
-2.1695 1.8320 0.1674 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.2805 0.2003 -0.9365 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.0229 -1.8417 0.2889 N 0 0 0 0 0 0 0 0 0 0 0 0
3.9765 0.2925 -0.4568 N 0 0 0 0 0 0 0 0 0 0 0 0
-1.5588 -0.4822 0.6170 C 0 0 1 0 0 0 0 0 0 0 0 0
-0.1085 -0.2785 0.3355 C 0 0 0 0 0 0 0 0 0 0 0 0
0.7638 0.0499 1.3731 C 0 0 0 0 0 0 0 0 0 0 0 0
0.3756 -0.4174 -0.9654 C 0 0 0 0 0 0 0 0 0 0 0 0
2.6048 0.1007 -0.1909 C 0 0 0 0 0 0 0 0 0 0 0 0
2.1204 0.2396 1.1099 C 0 0 0 0 0 0 0 0 0 0 0 0
1.7323 -0.2278 -1.2286 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.4332 0.5327 -0.1135 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.7685 -0.3373 1.6842 H 0 0 0 0 0 0 0 0 0 0 0 0
0.4022 0.1618 2.3918 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.2883 -0.6684 -1.7884 H 0 0 0 0 0 0 0 0 0 0 0 0
2.7902 0.4953 1.9269 H 0 0 0 0 0 0 0 0 0 0 0 0
2.0974 -0.3378 -2.2466 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.4596 -2.5259 0.7924 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.8910 -2.0300 -0.7038 H 0 0 0 0 0 0 0 0 0 0 0 0
4.3281 0.1925 -1.3998 H 0 0 0 0 0 0 0 0 0 0 0 0
4.6093 0.5312 0.2950 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.7396 2.4414 -0.3482 H 0 0 0 0 0 0 0 0 0 0 0 0
1 12 1 0 0 0 0
1 22 1 0 0 0 0
2 12 2 0 0 0 0
3 5 1 0 0 0 0
3 18 1 0 0 0 0
3 19 1 0 0 0 0
4 9 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 12 1 0 0 0 0
5 13 1 0 0 0 0
6 7 2 0 0 0 0
6 8 1 0 0 0 0
7 10 1 0 0 0 0
7 14 1 0 0 0 0
8 11 2 0 0 0 0
8 15 1 0 0 0 0
9 10 2 0 0 0 0
9 11 1 0 0 0 0
10 16 1 0 0 0 0
11 17 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
2-amino-2-(4-aminophenyl)acetic acid
4.2 InChl
InChI=1S/C8H10N2O2/c9-6-3-1-5(2-4-6)7(10)8(11)12/h1-4,7H,9-10H2,(H,11,12)
4.3 InChlKey
OOASNXLDNAKYSG-UHFFFAOYSA-N
4.4 Canonical SMILES
C1=CC(=CC=C1C(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