3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
42 43 0 1 0 0 0 0 0999 V2000
-4.1393 2.7858 0.6654 O 0 0 0 0 0 0 0 0 0 0 0 0
-5.4233 1.6258 -0.7894 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.6194 1.4647 -1.3396 O 0 0 0 0 0 0 0 0 0 0 0 0
1.6524 -0.3850 1.3987 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.0689 1.1987 0.4575 N 0 0 0 0 0 0 0 0 0 0 0 0
1.4761 1.7157 0.4296 N 0 0 0 0 0 0 0 0 0 0 0 0
-3.2235 0.7530 -0.2891 C 0 0 1 0 0 0 0 0 0 0 0 0
-3.6853 -0.6323 0.1814 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.6097 -1.6847 0.0591 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.3685 1.7488 -0.1754 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.8562 1.5190 -0.1355 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.5021 -2.4124 -1.1156 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.7492 -1.9036 1.1232 C 0 0 0 0 0 0 0 0 0 0 0 0
0.1492 2.0067 0.8858 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.5083 -3.3846 -1.2288 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.7554 -2.8758 1.0097 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.6349 -3.6162 -0.1663 C 0 0 0 0 0 0 0 0 0 0 0 0
2.1325 0.5243 0.7270 C 0 0 0 0 0 0 0 0 0 0 0 0
3.5152 0.3862 0.2013 C 0 0 0 0 0 0 0 0 0 0 0 0
4.4035 -0.4302 0.8702 C 0 0 0 0 0 0 0 0 0 0 0 0
3.8665 1.0784 -0.9390 C 0 0 0 0 0 0 0 0 0 0 0 0
5.7016 -0.5601 0.3767 C 0 0 0 0 0 0 0 0 0 0 0 0
5.1646 0.9484 -1.4325 C 0 0 0 0 0 0 0 0 0 0 0 0
6.0821 0.1292 -0.7746 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.9540 0.7159 -1.3517 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.0231 -0.5819 1.2261 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.5700 -0.9494 -0.3870 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.1805 1.3293 1.4590 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.1760 -2.2371 -1.9492 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.8345 -1.3347 2.0446 H 0 0 0 0 0 0 0 0 0 0 0 0
0.0477 3.0909 0.9907 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.0168 1.5324 1.8583 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.4138 -3.9605 -2.1448 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.0750 -3.0560 1.8369 H 0 0 0 0 0 0 0 0 0 0 0 0
1.9508 2.4536 -0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0
0.1394 -4.3727 -0.2547 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.9041 3.3985 0.7092 H 0 0 0 0 0 0 0 0 0 0 0 0
4.1246 -0.9697 1.7704 H 0 0 0 0 0 0 0 0 0 0 0 0
3.1737 1.6970 -1.4996 H 0 0 0 0 0 0 0 0 0 0 0 0
6.4164 -1.1973 0.8892 H 0 0 0 0 0 0 0 0 0 0 0 0
5.4593 1.4784 -2.3335 H 0 0 0 0 0 0 0 0 0 0 0 0
7.0923 0.0266 -1.1599 H 0 0 0 0 0 0 0 0 0 0 0 0
1 10 1 0 0 0 0
1 37 1 0 0 0 0
2 10 2 0 0 0 0
3 11 2 0 0 0 0
4 18 2 0 0 0 0
5 7 1 0 0 0 0
5 11 1 0 0 0 0
5 28 1 0 0 0 0
6 14 1 0 0 0 0
6 18 1 0 0 0 0
6 35 1 0 0 0 0
7 8 1 0 0 0 0
7 10 1 0 0 0 0
7 25 1 0 0 0 0
8 9 1 0 0 0 0
8 26 1 0 0 0 0
8 27 1 0 0 0 0
9 12 2 0 0 0 0
9 13 1 0 0 0 0
11 14 1 0 0 0 0
12 15 1 0 0 0 0
12 29 1 0 0 0 0
13 16 2 0 0 0 0
13 30 1 0 0 0 0
14 31 1 0 0 0 0
14 32 1 0 0 0 0
15 17 2 0 0 0 0
15 33 1 0 0 0 0
16 17 1 0 0 0 0
16 34 1 0 0 0 0
17 36 1 0 0 0 0
18 19 1 0 0 0 0
19 20 2 0 0 0 0
19 21 1 0 0 0 0
20 22 1 0 0 0 0
20 38 1 0 0 0 0
21 23 2 0 0 0 0
21 39 1 0 0 0 0
22 24 2 0 0 0 0
22 40 1 0 0 0 0
23 24 1 0 0 0 0
23 41 1 0 0 0 0
24 42 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
(2S)-2-[(2-benzamidoacetyl)amino]-3-phenylpropanoic acid
4.2 InChl
InChI=1S/C18H18N2O4/c21-16(12-19-17(22)14-9-5-2-6-10-14)20-15(18(23)24)11-13-7-3-1-4-8-13/h1-10,15H,11-12H2,(H,19,22)(H,20,21)(H,23,24)/t15-/m0/s1
4.3 InChlKey
CCLJGZGVIQBNDH-HNNXBMFYSA-N
4.4 Canonical SMILES
C1=CC=C(C=C1)CC(C(=O)O)NC(=O)CNC(=O)C2=CC=CC=C2
4.5 lsomeric SMILES
C1=CC=C(C=C1)C[C@@H](C(=O)O)NC(=O)CNC(=O)C2=CC=CC=C2
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