3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
28 28 0 0 0 0 0 0 0999 V2000
-0.9661 -2.0449 0.0097 O 0 0 0 0 0 0 0 0 0 0 0 0
6.2319 -0.3309 -0.0479 O 0 0 0 0 0 0 0 0 0 0 0 0
5.0040 1.5761 0.0052 O 0 0 0 0 0 0 0 0 0 0 0 0
2.5989 0.2155 0.0218 N 0 0 0 0 0 0 0 0 0 0 0 0
0.1382 0.0980 0.0389 C 0 0 0 0 0 0 0 0 0 0 0 0
1.4513 -0.6846 0.0245 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.1097 -0.8051 0.0171 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.4368 -0.2100 0.0047 C 0 0 0 0 0 0 0 0 0 0 0 0
3.8466 -0.5345 -0.0021 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.5803 1.1774 0.0124 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.5664 -1.0279 -0.0166 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.8535 1.7470 -0.0013 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.8396 -0.4583 -0.0302 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.9832 0.9292 -0.0226 C 0 0 0 0 0 0 0 0 0 0 0 0
5.0646 0.3529 -0.0135 C 0 0 0 0 0 0 0 0 0 0 0 0
0.0974 0.7134 0.9456 H 0 0 0 0 0 0 0 0 0 0 0 0
0.1039 0.7477 -0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4883 -1.3444 0.9004 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4755 -1.3233 -0.8673 H 0 0 0 0 0 0 0 0 0 0 0 0
2.5699 0.8051 0.8534 H 0 0 0 0 0 0 0 0 0 0 0 0
3.8912 -1.1538 -0.9053 H 0 0 0 0 0 0 0 0 0 0 0 0
3.9182 -1.1776 0.8826 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.7309 1.8528 0.0298 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.4817 -2.1113 -0.0233 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.9659 2.8273 0.0049 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.7195 -1.0948 -0.0469 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.9746 1.3727 -0.0332 H 0 0 0 0 0 0 0 0 0 0 0 0
7.0085 0.2684 -0.0554 H 0 0 0 0 0 0 0 0 0 0 0 0
1 7 2 0 0 0 0
2 15 1 0 0 0 0
2 28 1 0 0 0 0
3 15 2 0 0 0 0
4 6 1 0 0 0 0
4 9 1 0 0 0 0
4 20 1 0 0 0 0
5 6 1 0 0 0 0
5 7 1 0 0 0 0
5 16 1 0 0 0 0
5 17 1 0 0 0 0
6 18 1 0 0 0 0
6 19 1 0 0 0 0
7 8 1 0 0 0 0
8 10 2 0 0 0 0
8 11 1 0 0 0 0
9 15 1 0 0 0 0
9 21 1 0 0 0 0
9 22 1 0 0 0 0
10 12 1 0 0 0 0
10 23 1 0 0 0 0
11 13 2 0 0 0 0
11 24 1 0 0 0 0
12 14 2 0 0 0 0
12 25 1 0 0 0 0
13 14 1 0 0 0 0
13 26 1 0 0 0 0
14 27 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
2-[(3-oxo-3-phenylpropyl)amino]acetic acid
4.2 InChl
InChI=1S/C11H13NO3/c13-10(6-7-12-8-11(14)15)9-4-2-1-3-5-9/h1-5,12H,6-8H2,(H,14,15)
4.3 InChlKey
XHSURMJJKAFELI-UHFFFAOYSA-N
4.4 Canonical SMILES
C1=CC=C(C=C1)C(=O)CCNCC(=O)O
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