3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
27 28 0 1 0 0 0 0 0999 V2000
-1.4202 0.8157 -1.6976 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.5635 1.9491 -0.0995 O 0 0 0 0 0 0 0 0 0 0 0 0
1.6436 -2.0069 -0.5435 N 0 0 0 0 0 0 0 0 0 0 0 0
-3.8800 -0.3628 0.5749 N 0 0 0 0 0 0 0 0 0 0 0 0
-0.1531 -1.1312 0.4218 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.5132 -0.9814 0.9780 C 0 0 0 0 0 0 0 0 0 0 0 0
0.8623 -0.1349 0.3851 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.5642 -0.4860 -0.0484 C 0 0 2 0 0 0 0 0 0 0 0 0
1.9789 -0.7100 -0.2253 C 0 0 0 0 0 0 0 0 0 0 0 0
0.3572 -2.2705 -0.1564 C 0 0 0 0 0 0 0 0 0 0 0 0
0.9388 1.2050 0.8141 C 0 0 0 0 0 0 0 0 0 0 0 0
3.1730 -0.0093 -0.4291 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.2117 0.8865 -0.5958 C 0 0 0 0 0 0 0 0 0 0 0 0
2.1268 1.9183 0.6170 C 0 0 0 0 0 0 0 0 0 0 0 0
3.2255 1.3185 0.0047 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.8427 -1.9455 1.3887 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.4802 -0.2895 1.8308 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.6425 -1.1883 -0.8871 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.0780 -3.2451 -0.3284 H 0 0 0 0 0 0 0 0 0 0 0 0
2.2588 -2.6678 -0.9975 H 0 0 0 0 0 0 0 0 0 0 0 0
0.0950 1.6886 1.2975 H 0 0 0 0 0 0 0 0 0 0 0 0
4.0289 -0.4754 -0.9056 H 0 0 0 0 0 0 0 0 0 0 0 0
2.1919 2.9518 0.9468 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.1596 -1.2629 0.9633 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.5755 -0.1319 -0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0
4.1385 1.8910 -0.1384 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.1798 1.7056 -2.0327 H 0 0 0 0 0 0 0 0 0 0 0 0
1 13 1 0 0 0 0
1 27 1 0 0 0 0
2 13 2 0 0 0 0
3 9 1 0 0 0 0
3 10 1 0 0 0 0
3 20 1 0 0 0 0
4 8 1 0 0 0 0
4 24 1 0 0 0 0
4 25 1 0 0 0 0
5 6 1 0 0 0 0
5 7 1 0 0 0 0
5 10 2 0 0 0 0
6 8 1 0 0 0 0
6 16 1 0 0 0 0
6 17 1 0 0 0 0
7 9 1 0 0 0 0
7 11 2 0 0 0 0
8 13 1 0 0 0 0
8 18 1 0 0 0 0
9 12 2 0 0 0 0
10 19 1 0 0 0 0
11 14 1 0 0 0 0
11 21 1 0 0 0 0
12 15 1 0 0 0 0
12 22 1 0 0 0 0
14 15 2 0 0 0 0
14 23 1 0 0 0 0
15 26 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
(2R)-2-amino-3-(1H-indol-3-yl)propanoic acid
4.2 InChl
InChI=1S/C11H12N2O2/c12-9(11(14)15)5-7-6-13-10-4-2-1-3-8(7)10/h1-4,6,9,13H,5,12H2,(H,14,15)/t9-/m1/s1
4.3 InChlKey
QIVBCDIJIAJPQS-SECBINFHSA-N
4.4 Canonical SMILES
C1=CC=C2C(=C1)C(=CN2)CC(C(=O)O)N
4.5 lsomeric SMILES
C1=CC=C2C(=C1)C(=CN2)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 |
| 柴胡 |
root of Chinese Thorowax |
Radix Bupleuri |
7. 相关靶点
8. 相关疾病