3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
25 25 0 0 0 0 0 0 0999 V2000
0.1254 2.2382 -0.2172 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.6153 -1.0204 -1.6266 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.2673 -1.6199 0.5355 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.8325 0.4188 0.8563 N 0 0 0 0 0 0 0 0 0 0 0 0
-2.1315 1.0025 1.0564 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.0706 0.7223 -0.1094 C 0 0 0 0 0 0 0 0 0 0 0 0
1.4775 0.3445 0.0733 C 0 0 0 0 0 0 0 0 0 0 0 0
0.2048 1.0956 0.2261 C 0 0 0 0 0 0 0 0 0 0 0 0
2.3221 0.6677 -0.9684 C 0 0 0 0 0 0 0 0 0 0 0 0
1.7748 -0.6520 0.9798 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.3168 -0.7549 -0.3277 C 0 0 0 0 0 0 0 0 0 0 0 0
3.5175 -0.0369 -1.1098 C 0 0 0 0 0 0 0 0 0 0 0 0
2.9703 -1.3566 0.8383 C 0 0 0 0 0 0 0 0 0 0 0 0
3.8417 -1.0491 -0.2065 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.5326 0.5822 1.9848 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.0248 2.0840 1.1937 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.6399 1.1405 -1.0271 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.0401 1.2006 0.0646 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.7255 -0.5508 1.1337 H 0 0 0 0 0 0 0 0 0 0 0 0
2.0824 1.4493 -1.6830 H 0 0 0 0 0 0 0 0 0 0 0 0
1.1424 -0.8983 1.8261 H 0 0 0 0 0 0 0 0 0 0 0 0
4.1958 0.2019 -1.9238 H 0 0 0 0 0 0 0 0 0 0 0 0
3.2270 -2.1393 1.5462 H 0 0 0 0 0 0 0 0 0 0 0 0
4.7733 -1.5966 -0.3156 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.7792 -1.9760 -1.7758 H 0 0 0 0 0 0 0 0 0 0 0 0
1 8 2 0 0 0 0
2 11 1 0 0 0 0
2 25 1 0 0 0 0
3 11 2 0 0 0 0
4 5 1 0 0 0 0
4 8 1 0 0 0 0
4 19 1 0 0 0 0
5 6 1 0 0 0 0
5 15 1 0 0 0 0
5 16 1 0 0 0 0
6 11 1 0 0 0 0
6 17 1 0 0 0 0
6 18 1 0 0 0 0
7 8 1 0 0 0 0
7 9 2 0 0 0 0
7 10 1 0 0 0 0
9 12 1 0 0 0 0
9 20 1 0 0 0 0
10 13 2 0 0 0 0
10 21 1 0 0 0 0
12 14 2 0 0 0 0
12 22 1 0 0 0 0
13 14 1 0 0 0 0
13 23 1 0 0 0 0
14 24 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
3-benzamidopropanoic acid
4.2 InChl
InChI=1S/C10H11NO3/c12-9(13)6-7-11-10(14)8-4-2-1-3-5-8/h1-5H,6-7H2,(H,11,14)(H,12,13)
4.3 InChlKey
CWXYHOHYCJXYFQ-UHFFFAOYSA-N
4.4 Canonical SMILES
C1=CC=C(C=C1)C(=O)NCCC(=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