3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
29 29 0 1 0 0 0 0 0999 V2000
3.1283 1.7794 -0.4879 O 0 0 0 0 0 0 0 0 0 0 0 0
1.7156 3.2194 0.5325 O 0 0 0 0 0 0 0 0 0 0 0 0
2.1700 -2.3650 -0.4734 O 0 0 0 0 0 0 0 0 0 0 0 0
1.2860 -1.5157 1.4688 O 0 0 0 0 0 0 0 0 0 0 0 0
1.4621 -0.2318 -0.4561 N 0 0 0 0 0 0 0 0 0 0 0 0
0.8996 0.9927 0.0560 C 0 0 2 0 0 0 0 0 0 0 0 0
-0.3306 1.4242 -0.7528 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.5733 0.6446 -0.3960 C 0 0 0 0 0 0 0 0 0 0 0 0
1.9348 2.1079 0.0621 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.8627 -0.5239 -1.0827 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.4022 1.1118 0.6115 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.0111 -1.2441 -0.7533 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.5506 0.3917 0.9410 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.8549 -0.7862 0.2585 C 0 0 0 0 0 0 0 0 0 0 0 0
1.6082 -1.3827 0.2927 C 0 0 0 0 0 0 0 0 0 0 0 0
2.3808 -3.6222 0.1792 C 0 0 0 0 0 0 0 0 0 0 0 0
0.6314 0.8373 1.1085 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.5405 2.4909 -0.5955 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.1342 1.3329 -1.8302 H 0 0 0 0 0 0 0 0 0 0 0 0
1.7989 -0.2433 -1.4143 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.2125 -0.8889 -1.8726 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.1723 2.0265 1.1503 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.2479 -2.1613 -1.2844 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.2074 0.7477 1.7293 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.7489 -1.3470 0.5152 H 0 0 0 0 0 0 0 0 0 0 0 0
3.7635 2.5263 -0.4591 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4262 -4.0401 0.5125 H 0 0 0 0 0 0 0 0 0 0 0 0
3.0663 -3.5000 1.0232 H 0 0 0 0 0 0 0 0 0 0 0 0
2.8315 -4.3083 -0.5428 H 0 0 0 0 0 0 0 0 0 0 0 0
1 9 1 0 0 0 0
1 26 1 0 0 0 0
2 9 2 0 0 0 0
3 15 1 0 0 0 0
3 16 1 0 0 0 0
4 15 2 0 0 0 0
5 6 1 0 0 0 0
5 15 1 0 0 0 0
5 20 1 0 0 0 0
6 7 1 0 0 0 0
6 9 1 0 0 0 0
6 17 1 0 0 0 0
7 8 1 0 0 0 0
7 18 1 0 0 0 0
7 19 1 0 0 0 0
8 10 2 0 0 0 0
8 11 1 0 0 0 0
10 12 1 0 0 0 0
10 21 1 0 0 0 0
11 13 2 0 0 0 0
11 22 1 0 0 0 0
12 14 2 0 0 0 0
12 23 1 0 0 0 0
13 14 1 0 0 0 0
13 24 1 0 0 0 0
14 25 1 0 0 0 0
16 27 1 0 0 0 0
16 28 1 0 0 0 0
16 29 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
(2R)-2-(methoxycarbonylamino)-3-phenylpropanoic acid
4.2 InChl
InChI=1S/C11H13NO4/c1-16-11(15)12-9(10(13)14)7-8-5-3-2-4-6-8/h2-6,9H,7H2,1H3,(H,12,15)(H,13,14)/t9-/m1/s1
4.3 InChlKey
QGICDLYPUUZBIV-SECBINFHSA-N
4.4 Canonical SMILES
COC(=O)NC(CC1=CC=CC=C1)C(=O)O
4.5 lsomeric SMILES
COC(=O)N[C@H](CC1=CC=CC=C1)C(=O)O
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