3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
23 23 0 1 0 0 0 0 0999 V2000
1.5127 -1.5170 -1.0396 O 0 0 0 0 0 0 0 0 0 0 0 0
3.1581 -1.0556 0.4609 O 0 0 0 0 0 0 0 0 0 0 0 0
2.8016 1.6318 -0.1125 N 0 0 0 0 0 0 0 0 0 0 0 0
0.6239 0.9672 0.7943 C 0 0 0 0 0 0 0 0 0 0 0 0
1.6687 0.7241 -0.3034 C 0 0 2 0 0 0 0 0 0 0 0 0
-0.7477 0.4554 0.4163 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.6272 1.2983 -0.2422 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.0968 -0.8457 0.7368 C 0 0 0 0 0 0 0 0 0 0 0 0
2.2221 -0.6853 -0.2335 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.8927 0.8264 -0.5905 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.3623 -1.3178 0.3885 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.2603 -0.4818 -0.2751 C 0 0 0 0 0 0 0 0 0 0 0 0
0.5336 2.0420 1.0059 H 0 0 0 0 0 0 0 0 0 0 0 0
0.9365 0.5097 1.7431 H 0 0 0 0 0 0 0 0 0 0 0 0
1.2656 0.9046 -1.3065 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.3492 2.3175 -0.4943 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.4069 -1.5038 1.2570 H 0 0 0 0 0 0 0 0 0 0 0 0
3.1661 1.5352 0.8351 H 0 0 0 0 0 0 0 0 0 0 0 0
2.4809 2.5966 -0.1891 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.5917 1.4771 -1.1078 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.6488 -2.3360 0.6348 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.2456 -0.8493 -0.5463 H 0 0 0 0 0 0 0 0 0 0 0 0
1.8455 -2.4388 -0.9975 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 9 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 5 1 0 0 0 0
4 6 1 0 0 0 0
4 13 1 0 0 0 0
4 14 1 0 0 0 0
5 9 1 0 0 0 0
5 15 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 16 1 0 0 0 0
8 11 2 0 0 0 0
8 17 1 0 0 0 0
10 12 2 0 0 0 0
10 20 1 0 0 0 0
11 12 1 0 0 0 0
11 21 1 0 0 0 0
12 22 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
(2R)-2-amino-3-phenylpropanoic acid
4.2 InChl
InChI=1S/C9H11NO2/c10-8(9(11)12)6-7-4-2-1-3-5-7/h1-5,8H,6,10H2,(H,11,12)/t8-/m1/s1
4.3 InChlKey
COLNVLDHVKWLRT-MRVPVSSYSA-N
4.4 Canonical SMILES
C1=CC=C(C=C1)CC(C(=O)O)N
4.5 lsomeric SMILES
C1=CC=C(C=C1)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
| 中文名称 |
英文名称 |
拉丁文名称 |
| 红花 |
Safflower |
Flos Carthami |
7. 相关靶点
8. 相关疾病